4-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[2-(4-chlorophenyl)-6-methoxy-1-benzopyran-4-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[2-(4-chlorophenyl)-6-methoxychromen-4-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C=C(OC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C=C(OC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H22ClN3O3/c1-17-26(27(32)31(30(17)2)20-7-5-4-6-8-20)29-23-16-25(18-9-11-19(28)12-10-18)34-24-14-13-21(33-3)15-22(23)24/h4-16H,1-3H3