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

Systemtic Name: 4-methyl-5-oxidanylidene-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-dihydropyrazole-3-carboxamide Openeye Name: 4-methyl-5-oxo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-dihydropyrazole-3-carboxamide CAS Name: 4-methyl-5-oxo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-dihydropyrazole-3-carboxamide IUPAC Name: 4-methyl-5-oxo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-dihydropyrazole-3-carboxamide Traditional Name: 5-keto-4-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-pyrazoline-3-carboxamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NNC1=O)C(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(NNC1=O)C(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H14N4O2/c1-10-12(16-18-13(10)19)14(20)17-15-9-5-8-11-6-3-2-4-7-11/h2-9H,1H3,(H,17,20)(H2,16,18,19)/b8-5+,15-9+