(4Z)-2-(4-nitrophenyl)-5-propyl-4-[1-(pyridin-2-ylamino)ethylidene]pyrazol-3-one

Systemtic Name: (4Z)-2-(4-nitrophenyl)-5-propyl-4-[1-(pyridin-2-ylamino)ethylidene]pyrazol-3-one Openeye Name: (4Z)-2-(4-nitrophenyl)-5-propyl-4-[1-(2-pyridylamino)ethylidene]pyrazol-3-one CAS Name: (4Z)-2-(4-nitrophenyl)-5-propyl-4-[1-(2-pyridinylamino)ethylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(4-nitrophenyl)-5-propyl-4-[1-(pyridin-2-ylamino)ethylidene]pyrazol-3-one Traditional Name: (4Z)-2-(4-nitrophenyl)-5-propyl-4-[1-(2-pyridylamino)ethylidene]-2-pyrazolin-3-one Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NC2=CC=CC=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NC2=CC=CC=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-3-6-16-18(13(2)21-17-7-4-5-12-20-17)19(25)23(22-16)14-8-10-15(11-9-14)24(26)27/h4-5,7-12H,3,6H2,1-2H3,(H,20,21)/b18-13-