N-(1H-indazol-6-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(1H-indazol-6-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(1H-indazol-6-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(1H-indazol-6-yl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(1H-indazol-6-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(1H-indazol-6-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C18H18N4O2/c23-17(21-15-7-6-14-12-20-22-16(14)11-15)8-9-19-18(24)10-13-4-2-1-3-5-13/h1-7,11-12H,8-10H2,(H,19,24)(H,20,22)(H,21,23)