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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2C=NNC2=O

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)C2C=NNC2=O

InChI

InChI=1S/C14H14N4O2/c1-10(7-11-5-3-2-4-6-11)8-15-17-13(19)12-9-16-18-14(12)20/h2-9,12H,1H3,(H,17,19)(H,18,20)/b10-7+,15-8+