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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(Z)-pyridin-4-ylmethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[(Z)-4-pyridylmethyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[(Z)-pyridin-4-ylmethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(Z)-pyridin-4-ylmethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[(Z)-4-pyridylmethyleneamino]-1H-pyrazole-5-carboxamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C\C3=CC=NC=C3

InChI

InChI=1S/C17H15N5O2/c1-24-14-4-2-13(3-5-14)15-10-16(21-20-15)17(23)22-19-11-12-6-8-18-9-7-12/h2-11H,1H3,(H,20,21)(H,22,23)/b19-11-