4-[[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-nitro-benzamide Openeye Name: 4-[[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-nitro-benzamide CAS Name: 4-[[(S)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]amino]-3-nitrobenzamide IUPAC Name: 4-[[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-nitrobenzamide Traditional Name: 4-[[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-nitro-benzamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC=C2)OC)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4/c1-23-9-8-21-19(23)17(12-4-3-5-14(10-12)28-2)22-15-7-6-13(18(20)25)11-16(15)24(26)27/h3-11,17,22H,1-2H3,(H2,20,25)/t17-/m0/s1