3-(4-chlorophenyl)-5-(3-methyl-4-oxidanylidene-2-phenyl-chromen-6-yl)-3,4-dihydropyrazole-2-carbaldehyde

Systemtic Name: 3-(4-chlorophenyl)-5-(3-methyl-4-oxidanylidene-2-phenyl-chromen-6-yl)-3,4-dihydropyrazole-2-carbaldehyde Openeye Name: 3-(4-chlorophenyl)-5-(3-methyl-4-oxo-2-phenyl-chromen-6-yl)-3,4-dihydropyrazole-2-carbaldehyde CAS Name: 3-(4-chlorophenyl)-5-(3-methyl-4-oxo-2-phenyl-1-benzopyran-6-yl)-3,4-dihydropyrazole-2-carboxaldehyde IUPAC Name: 3-(4-chlorophenyl)-5-(3-methyl-4-oxo-2-phenylchromen-6-yl)-3,4-dihydropyrazole-2-carbaldehyde Traditional Name: 5-(4-chlorophenyl)-3-(4-keto-3-methyl-2-phenyl-chromen-6-yl)-2-pyrazoline-1-carbaldehyde Formula: C26H19ClN2O3 MolecularWeight: 442.89366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=C(C=C2)C3=NN(C(C3)C4=CC=C(C=C4)Cl)C=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=C(C=C2)C3=NN(C(C3)C4=CC=C(C=C4)Cl)C=O)C5=CC=CC=C5

InChI

InChI=1S/C26H19ClN2O3/c1-16-25(31)21-13-19(9-12-24(21)32-26(16)18-5-3-2-4-6-18)22-14-23(29(15-30)28-22)17-7-10-20(27)11-8-17/h2-13,15,23H,14H2,1H3