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

Systemtic Name: 4-(dimethylamino)-N-methyl-3-nitro-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-methyl-3-nitro-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-(dimethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O3/c1-23(2)19-10-9-18(11-20(19)26(28)29)21(27)24(3)13-17-12-22-25(15-17)14-16-7-5-4-6-8-16/h4-12,15H,13-14H2,1-3H3