3-azanyl-N-(1H-indazol-5-yl)-3-phenyl-propanamide

Systemtic Name: 3-azanyl-N-(1H-indazol-5-yl)-3-phenyl-propanamide Openeye Name: 3-amino-N-(1H-indazol-5-yl)-3-phenyl-propanamide CAS Name: 3-amino-N-(1H-indazol-5-yl)-3-phenylpropanamide IUPAC Name: 3-amino-N-(1H-indazol-5-yl)-3-phenylpropanamide Traditional Name: 3-amino-N-(1H-indazol-5-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=CC3=C(C=C2)NN=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)NN=C3)N

InChI

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