N-[5-azanyl-3-[(phenylmethyl)amino]-1H-pyrazol-4-yl]benzamide

Systemtic Name: N-[5-azanyl-3-[(phenylmethyl)amino]-1H-pyrazol-4-yl]benzamide Openeye Name: N-[5-amino-3-(benzylamino)-1H-pyrazol-4-yl]benzamide CAS Name: N-[5-amino-3-[(phenylmethyl)amino]-1H-pyrazol-4-yl]benzamide IUPAC Name: N-[5-amino-3-(benzylamino)-1H-pyrazol-4-yl]benzamide Traditional Name: N-[5-amino-3-(benzylamino)-1H-pyrazol-4-yl]benzamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NNC(=C2NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NNC(=C2NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C17H17N5O/c18-15-14(20-17(23)13-9-5-2-6-10-13)16(22-21-15)19-11-12-7-3-1-4-8-12/h1-10H,11H2,(H,20,23)(H4,18,19,21,22)