N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-[2-(3,4-dichlorophenyl)-5-pyridin-3-yl-pyrazol-3-yl]-2,2-dimethyl-cyclobutane-1-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-[2-(3,4-dichlorophenyl)-5-pyridin-3-yl-pyrazol-3-yl]-2,2-dimethyl-cyclobutane-1-carboxamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-3-[2-(3,4-dichlorophenyl)-5-(3-pyridyl)pyrazol-3-yl]-2,2-dimethyl-cyclobutanecarboxamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-[2-(3,4-dichlorophenyl)-5-(3-pyridinyl)-3-pyrazolyl]-2,2-dimethyl-1-cyclobutanecarboxamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-[2-(3,4-dichlorophenyl)-5-pyridin-3-ylpyrazol-3-yl]-2,2-dimethylcyclobutane-1-carboxamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-3-[2-(3,4-dichlorophenyl)-5-(3-pyridyl)pyrazol-3-yl]-2,2-dimethyl-cyclobutanecarboxamide Formula: C30H29Cl2N5O2 MolecularWeight: 562.48956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1C(=O)NC(CC2=CC=CC=C2)C(=O)N)C3=CC(=NN3C4=CC(=C(C=C4)Cl)Cl)C5=CN=CC=C5)C

Isomeric SMILES

CC1(C(CC1C(=O)NC(CC2=CC=CC=C2)C(=O)N)C3=CC(=NN3C4=CC(=C(C=C4)Cl)Cl)C5=CN=CC=C5)C

InChI

InChI=1S/C30H29Cl2N5O2/c1-30(2)21(15-22(30)29(39)35-26(28(33)38)13-18-7-4-3-5-8-18)27-16-25(19-9-6-12-34-17-19)36-37(27)20-10-11-23(31)24(32)14-20/h3-12,14,16-17,21-22,26H,13,15H2,1-2H3,(H2,33,38)(H,35,39)