4-azanyl-N-(3-methyl-2H-indazol-5-yl)-2-phenyl-butanamide

Systemtic Name: 4-azanyl-N-(3-methyl-2H-indazol-5-yl)-2-phenyl-butanamide Openeye Name: 4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenyl-butanamide CAS Name: 4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide IUPAC Name: 4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide Traditional Name: 4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenyl-butyramide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)NC(=O)C(CCN)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)NC(=O)C(CCN)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O/c1-12-16-11-14(7-8-17(16)22-21-12)20-18(23)15(9-10-19)13-5-3-2-4-6-13/h2-8,11,15H,9-10,19H2,1H3,(H,20,23)(H,21,22)