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

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

Systemtic Name:5-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(phenylmethyl)-1,2-dihydropyrazole-3-carboxamide
Openeye Name:N-benzyl-5-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide
CAS Name:5-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(phenylmethyl)-1,2-dihydropyrazole-3-carboxamide
IUPAC Name:N-benzyl-5-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide
Traditional Name:N-benzyl-5-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-3-carboxamide
Formula: C17H14ClN3O2
MolecularWeight: 327.76496
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=C3C=C(C=CC3=O)Cl)NN2


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=C3C=C(C=CC3=O)Cl)NN2


InChI

InChI=1S/C17H14ClN3O2/c18-12-6-7-16(22)13(8-12)14-9-15(21-20-14)17(23)19-10-11-4-2-1-3-5-11/h1-9,20-21H,10H2,(H,19,23)


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