N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC=CC3=CC=CC=C3OC

InChI

InChI=1S/C21H20N4O2/c1-15-9-11-16(12-10-15)18-14-19(24-23-18)21(26)25-22-13-5-7-17-6-3-4-8-20(17)27-2/h3-14H,1-2H3,(H,23,24)(H,25,26)