N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-butanamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-butyramide Formula: C30H24N4O4 MolecularWeight: 504.53596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H24N4O4/c1-3-24(30(36)33-29-21(17-31)18-32-34(29)22-9-5-4-6-10-22)37-28-26(35)23-11-7-8-12-25(23)38-27(28)20-15-13-19(2)14-16-20/h4-16,18,24H,3H2,1-2H3,(H,33,36)