5-(3-ethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(phenylmethyl)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: 5-(3-ethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(phenylmethyl)-1,2-dihydropyrazole-3-carboxamide Openeye Name: N-benzyl-5-(3-ethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide CAS Name: 5-(3-ethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(phenylmethyl)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-benzyl-5-(3-ethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Traditional Name: N-benzyl-5-(3-ethyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=C(NN2)C(=O)NCC3=CC=CC=C3)C(=O)C=C1

Isomeric SMILES

CCC1=CC(=C2C=C(NN2)C(=O)NCC3=CC=CC=C3)C(=O)C=C1

InChI

InChI=1S/C19H19N3O2/c1-2-13-8-9-18(23)15(10-13)16-11-17(22-21-16)19(24)20-12-14-6-4-3-5-7-14/h3-11,21-22H,2,12H2,1H3,(H,20,24)