3-[6-methyl-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]-1,2,4-benzotriazin-7-yl]phenol

Systemtic Name: 3-[6-methyl-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]-1,2,4-benzotriazin-7-yl]phenol Openeye Name: 3-[6-methyl-3-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1,2,4-benzotriazin-7-yl]phenol CAS Name: 3-[6-methyl-3-[4-[2-(1-pyrrolidinyl)ethoxy]anilino]-1,2,4-benzotriazin-7-yl]phenol IUPAC Name: 3-[6-methyl-3-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1,2,4-benzotriazin-7-yl]phenol Traditional Name: 3-[6-methyl-3-[4-(2-pyrrolidinoethoxy)anilino]-1,2,4-benzotriazin-7-yl]phenol Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=CC(=CC=C3)O)N=NC(=N2)NC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1C3=CC(=CC=C3)O)N=NC(=N2)NC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C26H27N5O2/c1-18-15-24-25(17-23(18)19-5-4-6-21(32)16-19)29-30-26(28-24)27-20-7-9-22(10-8-20)33-14-13-31-11-2-3-12-31/h4-10,15-17,32H,2-3,11-14H2,1H3,(H,27,28,30)