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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N6O4/c1-33-23-20(29(31)32)16-27(26-23)13-12-21(30)24-14-18-15-28(19-10-6-3-7-11-19)25-22(18)17-8-4-2-5-9-17/h2-11,15-16H,12-14H2,1H3,(H,24,30)