N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide Formula: C20H17BrN4O MolecularWeight: 409.27918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=CC=C2)C(=O)NN=CC(=CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(NN=C1C2=CC=CC=C2)C(=O)N/N=C\C(=C\C3=CC=CC=C3)\Br

InChI

InChI=1S/C20H17BrN4O/c1-14-18(16-10-6-3-7-11-16)23-24-19(14)20(26)25-22-13-17(21)12-15-8-4-2-5-9-15/h2-13H,1H3,(H,23,24)(H,25,26)/b17-12-,22-13-