3-(2-propoxyphenyl)-N-[(E)-pyridin-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-propoxyphenyl)-N-[(E)-pyridin-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-propoxyphenyl)-N-[(E)-2-pyridylmethyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-propoxyphenyl)-N-[(E)-2-pyridinylmethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-propoxyphenyl)-N-[(E)-pyridin-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-propoxyphenyl)-N-[(E)-2-pyridylmethyleneamino]-1H-pyrazole-5-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NNC(=C2)C(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NNC(=C2)C(=O)N/N=C/C3=CC=CC=N3

InChI

InChI=1S/C19H19N5O2/c1-2-11-26-18-9-4-3-8-15(18)16-12-17(23-22-16)19(25)24-21-13-14-7-5-6-10-20-14/h3-10,12-13H,2,11H2,1H3,(H,22,23)(H,24,25)/b21-13+