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

Systemtic Name: 5-(3-ethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(pyridin-4-ylmethyl)-1,2-dihydropyrazole-3-carboxamide Openeye Name: 5-(3-ethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(4-pyridylmethyl)-1,2-dihydropyrazole-3-carboxamide CAS Name: 5-(3-ethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(pyridin-4-ylmethyl)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: 5-(3-ethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(pyridin-4-ylmethyl)-1,2-dihydropyrazole-3-carboxamide Traditional Name: 5-(3-ethyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-N-(4-pyridylmethyl)-3-pyrazoline-3-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-2-12-3-4-17(23)14(9-12)15-10-16(22-21-15)18(24)20-11-13-5-7-19-8-6-13/h3-10,21-22H,2,11H2,1H3,(H,20,24)