N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)propanamide

Systemtic Name: N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)propanamide Openeye Name: N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide CAS Name: N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide IUPAC Name: N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide Traditional Name: 3-(3-keto-5-methyl-2-pyrazolin-4-yl)-N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]propionamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1CCC(=O)NN=CC=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=NNC(=O)C1CCC(=O)NN=C/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C17H20N4O3/c1-12-14(17(23)21-19-12)9-10-16(22)20-18-11-5-7-13-6-3-4-8-15(13)24-2/h3-8,11,14H,9-10H2,1-2H3,(H,20,22)(H,21,23)/b7-5+,18-11?