4-(aminomethyl)-N-(4-azanyl-1-phenyl-pyrazol-3-yl)benzamide

Systemtic Name: 4-(aminomethyl)-N-(4-azanyl-1-phenyl-pyrazol-3-yl)benzamide Openeye Name: 4-(aminomethyl)-N-(4-amino-1-phenyl-pyrazol-3-yl)benzamide CAS Name: 4-(aminomethyl)-N-(4-amino-1-phenyl-3-pyrazolyl)benzamide IUPAC Name: 4-(aminomethyl)-N-(4-amino-1-phenylpyrazol-3-yl)benzamide Traditional Name: 4-(aminomethyl)-N-(4-amino-1-phenyl-pyrazol-3-yl)benzamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)NC(=O)C3=CC=C(C=C3)CN)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)NC(=O)C3=CC=C(C=C3)CN)N

InChI

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