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

Systemtic Name: 1-methyl-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]pyrazole-3-carboxamide Openeye Name: N-[(E)-[(E)-3-(4-isopropylphenyl)-2-methyl-prop-2-enylidene]amino]-1-methyl-pyrazole-3-carboxamide CAS Name: 1-methyl-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[(E)-[(E)-2-methyl-3-p-cumenyl-prop-2-enylidene]amino]pyrazole-3-carboxamide Formula: C18H22N4O MolecularWeight: 310.39348

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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=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O/c1-13(2)16-7-5-15(6-8-16)11-14(3)12-19-20-18(23)17-9-10-22(4)21-17/h5-13H,1-4H3,(H,20,23)/b14-11+,19-12+