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N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide

N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide

Systemtic Name:N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide
Openeye Name:N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide
CAS Name:N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]acetamide
IUPAC Name:N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetamide
Traditional Name:N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide
Formula: C24H26N6O4
MolecularWeight: 462.50104
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)CC(=O)N


Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)CC(=O)N


InChI

InChI=1S/C24H26N6O4/c25-22(31)16-28-12-10-19(11-13-28)26-23(32)14-18-15-29(20-4-2-1-3-5-20)27-24(18)17-6-8-21(9-7-17)30(33)34/h1-9,15,19H,10-14,16H2,(H2,25,31)(H,26,32)


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