N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide Formula: C24H21BrN6O MolecularWeight: 489.36714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=NNC(=C3)C(=O)NN=CC(=CC4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=NNC(=C3)C(=O)N/N=C/C(=C/C4=CC=CC=C4)/Br

InChI

InChI=1S/C24H21BrN6O/c1-16-23(17(2)31(30-16)20-11-7-4-8-12-20)21-14-22(28-27-21)24(32)29-26-15-19(25)13-18-9-5-3-6-10-18/h3-15H,1-2H3,(H,27,28)(H,29,32)/b19-13-,26-15+