1-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-nitrophenyl)urea

Systemtic Name: 1-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-nitrophenyl)urea Openeye Name: 1-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-nitrophenyl)urea CAS Name: 1-[(S)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(3-nitrophenyl)urea IUPAC Name: 1-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-nitrophenyl)urea Traditional Name: 1-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-nitrophenyl)urea Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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