N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-methyl-5-oxidanylidene-1,4-dihydropyrazole-3-carboxamide

Systemtic Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-methyl-5-oxidanylidene-1,4-dihydropyrazole-3-carboxamide Openeye Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-methyl-5-oxo-1,4-dihydropyrazole-3-carboxamide CAS Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-methyl-5-oxo-1,4-dihydropyrazole-3-carboxamide IUPAC Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-methyl-5-oxo-1,4-dihydropyrazole-3-carboxamide Traditional Name: 5-keto-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-methyl-2-pyrazoline-3-carboxamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC1=O)C(=O)NN=CC=CC2=CC=CC=C2OC

Isomeric SMILES

CC1C(=NNC1=O)C(=O)N/N=C/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C15H16N4O3/c1-10-13(17-19-14(10)20)15(21)18-16-9-5-7-11-6-3-4-8-12(11)22-2/h3-10H,1-2H3,(H,18,21)(H,19,20)/b7-5+,16-9+