4-azanyl-N-(1H-indazol-5-yl)-2-phenyl-butanamide

Systemtic Name: 4-azanyl-N-(1H-indazol-5-yl)-2-phenyl-butanamide Openeye Name: 4-amino-N-(1H-indazol-5-yl)-2-phenyl-butanamide CAS Name: 4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide IUPAC Name: 4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide Traditional Name: 4-amino-N-(1H-indazol-5-yl)-2-phenyl-butyramide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O/c18-9-8-15(12-4-2-1-3-5-12)17(22)20-14-6-7-16-13(10-14)11-19-21-16/h1-7,10-11,15H,8-9,18H2,(H,19,21)(H,20,22)