4-(dimethylamino)-N-[(3Z)-3-(3-ethyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[(3Z)-3-(3-ethyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]benzamide Openeye Name: 4-(dimethylamino)-N-[(3Z)-3-(3-ethyl-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]benzamide CAS Name: 4-(dimethylamino)-N-[(3Z)-3-(3-ethyl-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazol-4-yl]benzamide IUPAC Name: 4-(dimethylamino)-N-[(3Z)-3-(3-ethyl-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]benzamide Traditional Name: 4-(dimethylamino)-N-[(3Z)-3-(3-ethyl-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-pyrazolin-4-yl]benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CNN2)NC(=O)C3=CC=C(C=C3)N(C)C)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C/2\C(=CNN2)NC(=O)C3=CC=C(C=C3)N(C)C)/C(=O)C=C1O

InChI

InChI=1S/C20H22N4O3/c1-4-12-9-15(18(26)10-17(12)25)19-16(11-21-23-19)22-20(27)13-5-7-14(8-6-13)24(2)3/h5-11,21,23,25H,4H2,1-3H3,(H,22,27)/b19-15-