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

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(4-methoxyphenyl)-4-methyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(4-methoxyphenyl)-4-methyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(4-methoxyphenyl)-4-methyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(4-methoxyphenyl)-4-methyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(4-methoxyphenyl)-4-methyl-1H-pyrazole-5-carboxamide Formula: C21H19BrN4O2 MolecularWeight: 439.30516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN4O2/c1-14-19(16-8-10-18(28-2)11-9-16)24-25-20(14)21(27)26-23-13-17(22)12-15-6-4-3-5-7-15/h3-13H,1-2H3,(H,24,25)(H,26,27)/b17-12-,23-13+