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

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide Formula: C21H19BrN4O MolecularWeight: 423.30576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NN=CC(=CC3=CC=CC=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C(=C/C3=CC=CC=C3)/Br)C

InChI

InChI=1S/C21H19BrN4O/c1-14-8-9-17(10-15(14)2)19-12-20(25-24-19)21(27)26-23-13-18(22)11-16-6-4-3-5-7-16/h3-13H,1-2H3,(H,24,25)(H,26,27)/b18-11-,23-13+