3-(4-ethoxyphenyl)-4-methyl-N-[(Z)-pyridin-3-ylmethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-4-methyl-N-[(Z)-pyridin-3-ylmethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-4-methyl-N-[(Z)-3-pyridylmethyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-4-methyl-N-[(Z)-3-pyridinylmethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-4-methyl-N-[(Z)-pyridin-3-ylmethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 4-methyl-3-p-phenetyl-N-[(Z)-3-pyridylmethyleneamino]-1H-pyrazole-5-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2C)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2C)C(=O)N/N=C\C3=CN=CC=C3

InChI

InChI=1S/C19H19N5O2/c1-3-26-16-8-6-15(7-9-16)17-13(2)18(23-22-17)19(25)24-21-12-14-5-4-10-20-11-14/h4-12H,3H2,1-2H3,(H,22,23)(H,24,25)/b21-12-