N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-6-pyrazol-1-yl-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-6-pyrazol-1-yl-pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-methoxyanilino)acetyl]-6-pyrazol-1-yl-pyridine-3-carbohydrazide CAS Name: N'-[2-(4-methoxyanilino)-1-oxoethyl]-6-(1-pyrazolyl)-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-methoxyanilino)acetyl]-6-pyrazol-1-ylpyridine-3-carbohydrazide Traditional Name: N'-[2-(p-anisidino)acetyl]-6-pyrazol-1-yl-nicotinohydrazide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H18N6O3/c1-27-15-6-4-14(5-7-15)19-12-17(25)22-23-18(26)13-3-8-16(20-11-13)24-10-2-9-21-24/h2-11,19H,12H2,1H3,(H,22,25)(H,23,26)