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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1)C)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=NN(C=C1)C)/C=C/C2=CC=CC=C2

InChI

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