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

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrazole-5-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NN=CC(=CC3=CC=CC=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C(=C/C3=CC=CC=C3)/C)OC

InChI

InChI=1S/C23H24N4O3/c1-4-30-21-11-10-18(13-22(21)29-3)19-14-20(26-25-19)23(28)27-24-15-16(2)12-17-8-6-5-7-9-17/h5-15H,4H2,1-3H3,(H,25,26)(H,27,28)/b16-12+,24-15+