N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-oxidanylidene-1,2-dihydropyrazole-4-carboxamide

Systemtic Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-oxidanylidene-1,2-dihydropyrazole-4-carboxamide Openeye Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-oxo-1,2-dihydropyrazole-4-carboxamide CAS Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-oxo-1,2-dihydropyrazole-4-carboxamide IUPAC Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-oxo-1,2-dihydropyrazole-4-carboxamide Traditional Name: 3-keto-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-pyrazoline-4-carboxamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)C2=CNNC2=O

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N\NC(=O)C2=CNNC2=O

InChI

InChI=1S/C14H14N4O3/c1-21-12-7-3-2-5-10(12)6-4-8-15-17-13(19)11-9-16-18-14(11)20/h2-9H,1H3,(H,17,19)(H2,16,18,20)/b6-4+,15-8-