3-[5-azanyl-4-(4-phenylmethoxyphenyl)carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[5-azanyl-4-(4-phenylmethoxyphenyl)carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-(4-benzyloxybenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[oxo-(4-phenylmethoxyphenyl)methyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-(4-phenylmethoxybenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-(4-benzoxybenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)N

InChI

InChI=1S/C28H26N4O3/c1-18-7-8-21(28(34)31-22-11-12-22)15-25(18)32-27(29)24(16-30-32)26(33)20-9-13-23(14-10-20)35-17-19-5-3-2-4-6-19/h2-10,13-16,22H,11-12,17,29H2,1H3,(H,31,34)