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

Systemtic Name: 4-azanyl-2-(3-ethylphenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-(3-ethylphenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide CAS Name: 4-amino-2-(3-ethylphenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-(3-ethylphenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(3-ethylphenyl)-N-(3-methyl-2H-indazol-5-yl)butyramide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)C(CCN)C(=O)NC2=CC3=C(NN=C3C=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)C(CCN)C(=O)NC2=CC3=C(NN=C3C=C2)C

InChI

InChI=1S/C20H24N4O/c1-3-14-5-4-6-15(11-14)17(9-10-21)20(25)22-16-7-8-19-18(12-16)13(2)23-24-19/h4-8,11-12,17H,3,9-10,21H2,1-2H3,(H,22,25)(H,23,24)