2-methyl-N-(3-methylphenyl)-4-[[(E)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]pyrazole-3-carboxamide

Systemtic Name: 2-methyl-N-(3-methylphenyl)-4-[[(E)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]pyrazole-3-carboxamide Openeye Name: 4-[[(E)-(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-methyl-N-(m-tolyl)pyrazole-3-carboxamide CAS Name: 2-methyl-N-(3-methylphenyl)-4-[[(E)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-pyrazolecarboxamide IUPAC Name: 2-methyl-N-(3-methylphenyl)-4-[[(E)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]amino]pyrazole-3-carboxamide Traditional Name: 4-[[(E)-(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-methyl-N-(m-tolyl)pyrazole-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C=NN2C)NC=C3C=CC=C(C3=O)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C=NN2C)N/C=C/3\C=CC=C(C3=O)CC=C

InChI

InChI=1S/C22H22N4O2/c1-4-7-16-9-6-10-17(21(16)27)13-23-19-14-24-26(3)20(19)22(28)25-18-11-5-8-15(2)12-18/h4-6,8-14,23H,1,7H2,2-3H3,(H,25,28)/b17-13+