4-(2-methoxyethylamino)-N-methyl-3-nitro-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 4-(2-methoxyethylamino)-N-methyl-3-nitro-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-N-methyl-3-nitro-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Formula: C22H25N5O4 MolecularWeight: 423.465

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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)NCCOC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O4/c1-25(14-18-13-24-26(16-18)15-17-6-4-3-5-7-17)22(28)19-8-9-20(23-10-11-31-2)21(12-19)27(29)30/h3-9,12-13,16,23H,10-11,14-15H2,1-2H3