N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16N4O2/c1-9-8-13(17-15-9)14(19)18-16-10(2)11-4-6-12(20-3)7-5-11/h4-8H,1-3H3,(H,15,17)(H,18,19)/b16-10-