N-methyl-3-nitro-4-phenylazanyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: N-methyl-3-nitro-4-phenylazanyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: 4-anilino-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-nitro-benzamide CAS Name: 4-anilino-N-methyl-3-nitro-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: 4-anilino-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-anilino-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-nitro-benzamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N5O3/c1-28(16-20-15-26-29(18-20)17-19-8-4-2-5-9-19)25(31)21-12-13-23(24(14-21)30(32)33)27-22-10-6-3-7-11-22/h2-15,18,27H,16-17H2,1H3