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

Systemtic Name: N-[6-(4-cyanophenyl)-1H-indazol-3-yl]butanamide Openeye Name: N-[6-(4-cyanophenyl)-1H-indazol-3-yl]butanamide CAS Name: N-[6-(4-cyanophenyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-[6-(4-cyanophenyl)-1H-indazol-3-yl]butanamide Traditional Name: N-[6-(4-cyanophenyl)-1H-indazol-3-yl]butyramide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O/c1-2-3-17(23)20-18-15-9-8-14(10-16(15)21-22-18)13-6-4-12(11-19)5-7-13/h4-10H,2-3H2,1H3,(H2,20,21,22,23)