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

Systemtic Name: 4-bromanyl-1-methyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-methyl-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]pyrazole-3-carboxamide CAS Name: 4-bromo-1-methyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-methyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-methyl-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]pyrazole-3-carboxamide Formula: C15H15BrN4O MolecularWeight: 347.2098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1Br)C)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=NN(C=C1Br)C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H15BrN4O/c1-11(8-9-12-6-4-3-5-7-12)17-18-15(21)14-13(16)10-20(2)19-14/h3-10H,1-2H3,(H,18,21)/b9-8+,17-11-