N-[1-(2-methylpropanoyl)piperidin-4-yl]-1-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O4/c1-13(2)19(26)22-9-6-14(7-10-22)20-18(25)17-8-11-23(21-17)15-4-3-5-16(12-15)24(27)28/h3-5,8,11-14H,6-7,9-10H2,1-2H3,(H,20,25)