5-methyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C(C)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C(/C)\C=C\C2=CC=CC=C2

InChI

InChI=1S/C15H16N4O/c1-11(8-9-13-6-4-3-5-7-13)16-19-15(20)14-10-12(2)17-18-14/h3-10H,1-2H3,(H,17,18)(H,19,20)/b9-8+,16-11-