N-(4-aminocarbonylphenyl)-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(4-carbamoylphenyl)-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-(4-carbamoylphenyl)-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(4-carbamoylphenyl)-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(4-carbamoylphenyl)-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H19N5O2/c24-22(29)17-8-10-19(11-9-17)26-23(30)20-15-28(14-16-5-2-1-3-6-16)27-21(20)18-7-4-12-25-13-18/h1-13,15H,14H2,(H2,24,29)(H,26,30)