4-(6-methylindazol-1-yl)-N-phenethyl-butanamide

Systemtic Name: 4-(6-methylindazol-1-yl)-N-phenethyl-butanamide Openeye Name: 4-(6-methylindazol-1-yl)-N-phenethyl-butanamide CAS Name: 4-(6-methyl-1-indazolyl)-N-phenethylbutanamide IUPAC Name: 4-(6-methylindazol-1-yl)-N-phenethylbutanamide Traditional Name: 4-(6-methylindazol-1-yl)-N-phenethyl-butyramide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CCCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CCCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-16-9-10-18-15-22-23(19(18)14-16)13-5-8-20(24)21-12-11-17-6-3-2-4-7-17/h2-4,6-7,9-10,14-15H,5,8,11-13H2,1H3,(H,21,24)