[(5Z)-4-(1-methylindol-5-yl)-5-(4-oxidanyl-6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl] carbamate

Systemtic Name: [(5Z)-4-(1-methylindol-5-yl)-5-(4-oxidanyl-6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl] carbamate Openeye Name: [(5Z)-5-(4-hydroxy-3-isopropyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(1-methylindol-5-yl)-1,2-dihydropyrazol-3-yl] carbamate CAS Name: carbamic acid [(5Z)-5-(4-hydroxy-6-oxo-3-propan-2-yl-1-cyclohexa-2,4-dienylidene)-4-(1-methyl-5-indolyl)-1,2-dihydropyrazol-3-yl] ester IUPAC Name: [(5Z)-5-(4-hydroxy-6-oxo-3-propan-2-ylcyclohexa-2,4-dien-1-ylidene)-4-(1-methylindol-5-yl)-1,2-dihydropyrazol-3-yl] carbamate Traditional Name: carbamic acid [(5Z)-5-(4-hydroxy-3-isopropyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-(1-methylindol-5-yl)-3-pyrazolin-3-yl] ester Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C(NN2)OC(=O)N)C3=CC4=C(C=C3)N(C=C4)C)C(=O)C=C1O

Isomeric SMILES

CC(C)C1=C/C(=C/2\C(=C(NN2)OC(=O)N)C3=CC4=C(C=C3)N(C=C4)C)/C(=O)C=C1O

InChI

InChI=1S/C22H22N4O4/c1-11(2)14-9-15(18(28)10-17(14)27)20-19(21(25-24-20)30-22(23)29)13-4-5-16-12(8-13)6-7-26(16)3/h4-11,24-25,27H,1-3H3,(H2,23,29)/b20-15-