5-methyl-7-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine

Systemtic Name: 5-methyl-7-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine Openeye Name: 5-methyl-7-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine CAS Name: 5-methyl-7-phenyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1,2,4-benzotriazin-3-amine IUPAC Name: 5-methyl-7-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine Traditional Name: (5-methyl-7-phenyl-1,2,4-benzotriazin-3-yl)-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=CC=CC=C3)N=NC(=N2)NC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=CC=CC=C3)N=NC(=N2)NC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C26H27N5O/c1-19-17-21(20-7-3-2-4-8-20)18-24-25(19)28-26(30-29-24)27-22-9-11-23(12-10-22)32-16-15-31-13-5-6-14-31/h2-4,7-12,17-18H,5-6,13-16H2,1H3,(H,27,28,30)