5-ethyl-4-methyl-N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-ethyl-4-methyl-N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-1H-pyrazole-3-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-1H-pyrazole-3-carboxamide CAS Name: 5-ethyl-4-methyl-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-ethyl-4-methyl-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-1H-pyrazole-3-carboxamide Traditional Name: 5-ethyl-4-methyl-N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-1H-pyrazole-3-carboxamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)NN=CC(=CC2=CC=CC=C2)C)C

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)NN=CC(=CC2=CC=CC=C2)C)C

InChI

InChI=1S/C17H20N4O/c1-4-15-13(3)16(20-19-15)17(22)21-18-11-12(2)10-14-8-6-5-7-9-14/h5-11H,4H2,1-3H3,(H,19,20)(H,21,22)