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

Systemtic Name: N-[6-(4-dimethylaminophenyl)-1H-indazol-3-yl]butanamide Openeye Name: N-[6-(4-dimethylaminophenyl)-1H-indazol-3-yl]butanamide CAS Name: N-[6-(4-dimethylaminophenyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-[6-(4-dimethylaminophenyl)-1H-indazol-3-yl]butanamide Traditional Name: N-[6-(4-dimethylaminophenyl)-1H-indazol-3-yl]butyramide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/c1-4-5-18(24)20-19-16-11-8-14(12-17(16)21-22-19)13-6-9-15(10-7-13)23(2)3/h6-12H,4-5H2,1-3H3,(H2,20,21,22,24)