4-[[3-[[(Z)-indol-3-ylidenemethyl]amino]-4-methyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[3-[[(Z)-indol-3-ylidenemethyl]amino]-4-methyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-[[(Z)-indol-3-ylidenemethyl]amino]-4-methyl-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-[[(Z)-3-indolylidenemethyl]amino]-4-methyl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-[[(Z)-indol-3-ylidenemethyl]amino]-4-methyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-[[(Z)-indol-3-ylidenemethyl]amino]-4-methyl-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C24H22N6OS MolecularWeight: 442.53608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N1NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CSC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N1N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C24H22N6OS/c1-16-15-32-24(29(16)26-14-18-13-25-21-12-8-7-11-20(18)21)27-22-17(2)28(3)30(23(22)31)19-9-5-4-6-10-19/h4-15,26H,1-3H3/b18-14+,27-24?