5-(3-methylindazol-1-yl)-5-oxidanylidene-N-(1-phenylethyl)pentanamide

Systemtic Name: 5-(3-methylindazol-1-yl)-5-oxidanylidene-N-(1-phenylethyl)pentanamide Openeye Name: 5-(3-methylindazol-1-yl)-5-oxo-N-(1-phenylethyl)pentanamide CAS Name: 5-(3-methyl-1-indazolyl)-5-oxo-N-(1-phenylethyl)pentanamide IUPAC Name: 5-(3-methylindazol-1-yl)-5-oxo-N-(1-phenylethyl)pentanamide Traditional Name: 5-keto-5-(3-methylindazol-1-yl)-N-(1-phenylethyl)valeramide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(=O)CCCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(=O)CCCC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-15(17-9-4-3-5-10-17)22-20(25)13-8-14-21(26)24-19-12-7-6-11-18(19)16(2)23-24/h3-7,9-12,15H,8,13-14H2,1-2H3,(H,22,25)