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

Systemtic Name: 1-[2-methyl-6-[3-[4-(3-nitrophenyl)imidazol-1-yl]propoxy]phenyl]-3-pentyl-urea Openeye Name: 1-[2-methyl-6-[3-[4-(3-nitrophenyl)imidazol-1-yl]propoxy]phenyl]-3-pentyl-urea CAS Name: 1-[2-methyl-6-[3-[4-(3-nitrophenyl)-1-imidazolyl]propoxy]phenyl]-3-pentylurea IUPAC Name: 1-[2-methyl-6-[3-[4-(3-nitrophenyl)imidazol-1-yl]propoxy]phenyl]-3-pentylurea Traditional Name: 1-amyl-3-[2-methyl-6-[3-[4-(3-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/c1-3-4-5-13-26-25(31)28-24-19(2)9-6-12-23(24)34-15-8-14-29-17-22(27-18-29)20-10-7-11-21(16-20)30(32)33/h6-7,9-12,16-18H,3-5,8,13-15H2,1-2H3,(H2,26,28,31)