4-azanyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-amino-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-nitro-benzamide CAS Name: 4-amino-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-amino-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-amino-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-nitro-benzamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)N)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)N)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O3/c1-27(24(30)18-12-13-21(25)22(14-18)29(31)32)15-19-16-28(20-10-6-3-7-11-20)26-23(19)17-8-4-2-5-9-17/h2-14,16H,15,25H2,1H3