(2S)-N-(1H-indazol-7-yl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-(1H-indazol-7-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-(1H-indazol-7-yl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-(1H-indazol-7-yl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-(1H-indazol-7-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(1H-indazol-7-yl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C21H19N3O2/c1-13(14-6-7-16-11-18(26-2)9-8-15(16)10-14)21(25)23-19-5-3-4-17-12-22-24-20(17)19/h3-13H,1-2H3,(H,22,24)(H,23,25)/t13-/m0/s1