4-[5-azanyl-1-(phenylmethyl)pyrazol-4-yl]benzamide

Systemtic Name: 4-[5-azanyl-1-(phenylmethyl)pyrazol-4-yl]benzamide Openeye Name: 4-(5-amino-1-benzyl-pyrazol-4-yl)benzamide CAS Name: 4-[5-amino-1-(phenylmethyl)-4-pyrazolyl]benzamide IUPAC Name: 4-(5-amino-1-benzylpyrazol-4-yl)benzamide Traditional Name: 4-(5-amino-1-benzyl-pyrazol-4-yl)benzamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C=N2)C3=CC=C(C=C3)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C=N2)C3=CC=C(C=C3)C(=O)N)N

InChI

InChI=1S/C17H16N4O/c18-16-15(13-6-8-14(9-7-13)17(19)22)10-20-21(16)11-12-4-2-1-3-5-12/h1-10H,11,18H2,(H2,19,22)