1-[2-[3-(benzotriazol-2-yl)propoxy]-6-(dimethylamino)phenyl]-3-pentyl-urea

Systemtic Name: 1-[2-[3-(benzotriazol-2-yl)propoxy]-6-(dimethylamino)phenyl]-3-pentyl-urea Openeye Name: 1-[2-[3-(benzotriazol-2-yl)propoxy]-6-(dimethylamino)phenyl]-3-pentyl-urea CAS Name: 1-[2-[3-(2-benzotriazolyl)propoxy]-6-(dimethylamino)phenyl]-3-pentylurea IUPAC Name: 1-[2-[3-(benzotriazol-2-yl)propoxy]-6-(dimethylamino)phenyl]-3-pentylurea Traditional Name: 1-amyl-3-[2-[3-(benzotriazol-2-yl)propoxy]-6-(dimethylamino)phenyl]urea Formula: C23H32N6O2 MolecularWeight: 424.53918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2N=C3C=CC=CC3=N2)N(C)C

Isomeric SMILES

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2N=C3C=CC=CC3=N2)N(C)C

InChI

InChI=1S/C23H32N6O2/c1-4-5-8-15-24-23(30)25-22-20(28(2)3)13-9-14-21(22)31-17-10-16-29-26-18-11-6-7-12-19(18)27-29/h6-7,9,11-14H,4-5,8,10,15-17H2,1-3H3,(H2,24,25,30)