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

Systemtic Name: 4-azanyl-N-(1H-indazol-5-yl)-2-naphthalen-2-yl-butanamide Openeye Name: 4-amino-N-(1H-indazol-5-yl)-2-(2-naphthyl)butanamide CAS Name: 4-amino-N-(1H-indazol-5-yl)-2-(2-naphthalenyl)butanamide IUPAC Name: 4-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylbutanamide Traditional Name: 4-amino-N-(1H-indazol-5-yl)-2-(2-naphthyl)butyramide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(CCN)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(CCN)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C21H20N4O/c22-10-9-19(16-6-5-14-3-1-2-4-15(14)11-16)21(26)24-18-7-8-20-17(12-18)13-23-25-20/h1-8,11-13,19H,9-10,22H2,(H,23,25)(H,24,26)