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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-3-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(3-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N6O3/c1-17-21(29(31)32)16-27(25-17)13-12-22(30)24-14-19-15-28(20-10-6-3-7-11-20)26-23(19)18-8-4-2-5-9-18/h2-11,15-16H,12-14H2,1H3,(H,24,30)