3-nitro-4-[[4-(pyrazol-1-ylmethyl)phenyl]methylamino]benzamide

Systemtic Name: 3-nitro-4-[[4-(pyrazol-1-ylmethyl)phenyl]methylamino]benzamide Openeye Name: 3-nitro-4-[[4-(pyrazol-1-ylmethyl)phenyl]methylamino]benzamide CAS Name: 3-nitro-4-[[4-(1-pyrazolylmethyl)phenyl]methylamino]benzamide IUPAC Name: 3-nitro-4-[[4-(pyrazol-1-ylmethyl)phenyl]methylamino]benzamide Traditional Name: 3-nitro-4-[[4-(pyrazol-1-ylmethyl)benzyl]amino]benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC2=CC=C(C=C2)CNC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1)CC2=CC=C(C=C2)CNC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c19-18(24)15-6-7-16(17(10-15)23(25)26)20-11-13-2-4-14(5-3-13)12-22-9-1-8-21-22/h1-10,20H,11-12H2,(H2,19,24)