3-(3,4-dimethylphenyl)-N-[(E)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3,4-dimethylphenyl)-N-[(E)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3,4-dimethylphenyl)-N-[(E)-1-(4-pyridyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethylphenyl)-N-[(E)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3,4-dimethylphenyl)-N-[(E)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3,4-dimethylphenyl)-N-[(E)-1-(4-pyridyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O/c1-12-4-5-16(10-13(12)2)17-11-18(23-22-17)19(25)24-21-14(3)15-6-8-20-9-7-15/h4-11H,1-3H3,(H,22,23)(H,24,25)/b21-14+