(6Z)-2-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]-6-(1H-quinolin-4-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]-6-(1H-quinolin-4-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-(3-methyl-1-trityl-pyrazol-4-yl)-6-(1H-quinolin-4-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]-6-(1H-quinolin-4-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-(3-methyl-1-tritylpyrazol-4-yl)-6-(1H-quinolin-4-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-(3-methyl-1-trityl-pyrazol-4-yl)-6-(1H-quinolin-4-ylidene)cyclohexa-2,4-dien-1-one Formula: C38H29N3O MolecularWeight: 543.65636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC=CC(=C3C=CNC4=CC=CC=C34)C2=O)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C=C1C2=CC=C/C(=C/3\C=CNC4=CC=CC=C34)/C2=O)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H29N3O/c1-27-35(34-22-13-21-33(37(34)42)31-24-25-39-36-23-12-11-20-32(31)36)26-41(40-27)38(28-14-5-2-6-15-28,29-16-7-3-8-17-29)30-18-9-4-10-19-30/h2-26,39H,1H3/b33-31-