1-[2-methyl-6-[3-[4-(2-nitrophenyl)imidazol-1-yl]propoxy]phenyl]-3-pentyl-urea

Systemtic Name: 1-[2-methyl-6-[3-[4-(2-nitrophenyl)imidazol-1-yl]propoxy]phenyl]-3-pentyl-urea Openeye Name: 1-[2-methyl-6-[3-[4-(2-nitrophenyl)imidazol-1-yl]propoxy]phenyl]-3-pentyl-urea CAS Name: 1-[2-methyl-6-[3-[4-(2-nitrophenyl)-1-imidazolyl]propoxy]phenyl]-3-pentylurea IUPAC Name: 1-[2-methyl-6-[3-[4-(2-nitrophenyl)imidazol-1-yl]propoxy]phenyl]-3-pentylurea Traditional Name: 1-amyl-3-[2-methyl-6-[3-[4-(2-nitrophenyl)imidazol-1-yl]propoxy]phenyl]urea Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=C(N=C2)C3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=C(N=C2)C3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C25H31N5O4/c1-3-4-7-14-26-25(31)28-24-19(2)10-8-13-23(24)34-16-9-15-29-17-21(27-18-29)20-11-5-6-12-22(20)30(32)33/h5-6,8,10-13,17-18H,3-4,7,9,14-16H2,1-2H3,(H2,26,28,31)