3-azanyl-N-(1H-indazol-7-yl)-3-phenyl-propanamide

Systemtic Name: 3-azanyl-N-(1H-indazol-7-yl)-3-phenyl-propanamide Openeye Name: 3-amino-N-(1H-indazol-7-yl)-3-phenyl-propanamide CAS Name: 3-amino-N-(1H-indazol-7-yl)-3-phenylpropanamide IUPAC Name: 3-amino-N-(1H-indazol-7-yl)-3-phenylpropanamide Traditional Name: 3-amino-N-(1H-indazol-7-yl)-3-phenyl-propionamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC3=C2NN=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC3=C2NN=C3)N

InChI

InChI=1S/C16H16N4O/c17-13(11-5-2-1-3-6-11)9-15(21)19-14-8-4-7-12-10-18-20-16(12)14/h1-8,10,13H,9,17H2,(H,18,20)(H,19,21)