N-[(E)-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C14H13BrN4O MolecularWeight: 333.18322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN4O/c1-10-7-13(18-17-10)14(20)19-16-9-12(15)8-11-5-3-2-4-6-11/h2-9H,1H3,(H,17,18)(H,19,20)/b12-8+,16-9+