N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=C(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O2/c1-13-4-6-16(7-5-13)18-12-19(23-22-18)20(25)24-21-14(2)15-8-10-17(26-3)11-9-15/h4-12H,1-3H3,(H,22,23)(H,24,25)/b21-14+