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

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C20H17BrN4O2 MolecularWeight: 425.27858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC(=CC3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C(=C/C3=CC=CC=C3)/Br

InChI

InChI=1S/C20H17BrN4O2/c1-27-17-9-7-15(8-10-17)18-12-19(24-23-18)20(26)25-22-13-16(21)11-14-5-3-2-4-6-14/h2-13H,1H3,(H,23,24)(H,25,26)/b16-11-,22-13+