3-(2-methoxyphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-methoxyphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-methoxyphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-methoxyphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNC(=C2)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2=NNC(=C2)C(=O)N/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2/c1-26-19-12-6-5-11-16(19)17-14-18(23-22-17)20(25)24-21-13-7-10-15-8-3-2-4-9-15/h2-14H,1H3,(H,22,23)(H,24,25)/b10-7+,21-13+