2-(3-methylindazol-1-yl)-N-(3-phenylpropyl)propanamide

Systemtic Name: 2-(3-methylindazol-1-yl)-N-(3-phenylpropyl)propanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-(3-phenylpropyl)propanamide CAS Name: 2-(3-methyl-1-indazolyl)-N-(3-phenylpropyl)propanamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-(3-phenylpropyl)propanamide Traditional Name: 2-(3-methylindazol-1-yl)-N-(3-phenylpropyl)propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-15-18-12-6-7-13-19(18)23(22-15)16(2)20(24)21-14-8-11-17-9-4-3-5-10-17/h3-7,9-10,12-13,16H,8,11,14H2,1-2H3,(H,21,24)