(4Z)-4-[1-(cycloheptylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: (4Z)-4-[1-(cycloheptylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4Z)-4-[1-(cycloheptylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4Z)-4-[1-(cycloheptylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4Z)-4-[1-(cycloheptylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4Z)-4-[1-(cycloheptylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NC2CCCCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NC2CCCCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O3/c1-13(20-15-7-5-3-4-6-8-15)18-14(2)21-22(19(18)24)16-9-11-17(12-10-16)23(25)26/h9-12,15,20H,3-8H2,1-2H3/b18-13-