N-(2-aminophenyl)-4-[(3-azanylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3-azanylpyrazol-1-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3-aminopyrazol-1-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3-amino-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3-aminopyrazol-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3-aminopyrazol-1-yl)methyl]benzamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C=CC(=N3)N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C=CC(=N3)N

InChI

InChI=1S/C17H17N5O/c18-14-3-1-2-4-15(14)20-17(23)13-7-5-12(6-8-13)11-22-10-9-16(19)21-22/h1-10H,11,18H2,(H2,19,21)(H,20,23)