N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C23H22N6O4 MolecularWeight: 446.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)N4C=C(C(=N4)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)N4C=C(C(=N4)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H22N6O4/c1-16(27-15-20(29(31)32)23(26-27)33-2)22(30)24-13-18-14-28(19-11-7-4-8-12-19)25-21(18)17-9-5-3-6-10-17/h3-12,14-16H,13H2,1-2H3,(H,24,30)