4-bromanyl-1-methyl-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-methyl-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-[(E)-3-(4-isopropylphenyl)-2-methyl-prop-2-enylidene]amino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-1-methyl-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-methyl-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-methyl-N-[(E)-[(E)-2-methyl-3-p-cumenyl-prop-2-enylidene]amino]pyrazole-3-carboxamide Formula: C18H21BrN4O MolecularWeight: 389.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C)C=NNC(=O)C2=NN(C=C2Br)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C)/C=N/NC(=O)C2=NN(C=C2Br)C

InChI

InChI=1S/C18H21BrN4O/c1-12(2)15-7-5-14(6-8-15)9-13(3)10-20-21-18(24)17-16(19)11-23(4)22-17/h5-12H,1-4H3,(H,21,24)/b13-9+,20-10+