N-[6-(4-methylphenyl)-1H-indazol-3-yl]butanamide

Systemtic Name: N-[6-(4-methylphenyl)-1H-indazol-3-yl]butanamide Openeye Name: N-[6-(p-tolyl)-1H-indazol-3-yl]butanamide CAS Name: N-[6-(4-methylphenyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-[6-(4-methylphenyl)-1H-indazol-3-yl]butanamide Traditional Name: N-[6-(p-tolyl)-1H-indazol-3-yl]butyramide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N3O/c1-3-4-17(22)19-18-15-10-9-14(11-16(15)20-21-18)13-7-5-12(2)6-8-13/h5-11H,3-4H2,1-2H3,(H2,19,20,21,22)