N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-[(E)-3-(4-bromophenyl)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=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN4O/c1-10-9-13(18-17-10)14(20)19-16-8-2-3-11-4-6-12(15)7-5-11/h2-9H,1H3,(H,17,18)(H,19,20)/b3-2+,16-8+