3-[5-azanyl-4-(phenylcarbonyl)-3-(2-phenylmethoxyethoxy)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[5-azanyl-4-(phenylcarbonyl)-3-(2-phenylmethoxyethoxy)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-benzoyl-3-(2-benzyloxyethoxy)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-benzoyl-3-(2-phenylmethoxyethoxy)-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-benzoyl-3-(2-phenylmethoxyethoxy)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-3-(2-benzoxyethoxy)-4-benzoyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C(=N3)OCCOCC4=CC=CC=C4)C(=O)C5=CC=CC=C5)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C(=N3)OCCOCC4=CC=CC=C4)C(=O)C5=CC=CC=C5)N

InChI

InChI=1S/C30H30N4O4/c1-20-12-13-23(29(36)32-24-14-15-24)18-25(20)34-28(31)26(27(35)22-10-6-3-7-11-22)30(33-34)38-17-16-37-19-21-8-4-2-5-9-21/h2-13,18,24H,14-17,19,31H2,1H3,(H,32,36)