1-[2-[1-(aziridin-2-yl)ethoxy]-5-methyl-phenyl]-3-(5-methylpyrazin-2-yl)urea

Systemtic Name: 1-[2-[1-(aziridin-2-yl)ethoxy]-5-methyl-phenyl]-3-(5-methylpyrazin-2-yl)urea Openeye Name: 1-[2-[1-(aziridin-2-yl)ethoxy]-5-methyl-phenyl]-3-(5-methylpyrazin-2-yl)urea CAS Name: 1-[2-[1-(2-aziridinyl)ethoxy]-5-methylphenyl]-3-(5-methyl-2-pyrazinyl)urea IUPAC Name: 1-[2-[1-(aziridin-2-yl)ethoxy]-5-methylphenyl]-3-(5-methylpyrazin-2-yl)urea Traditional Name: 1-[2-(1-ethylenimin-2-ylethoxy)-5-methyl-phenyl]-3-(5-methylpyrazin-2-yl)urea Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C2CN2)NC(=O)NC3=NC=C(N=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C2CN2)NC(=O)NC3=NC=C(N=C3)C

InChI

InChI=1S/C17H21N5O2/c1-10-4-5-15(24-12(3)14-8-19-14)13(6-10)21-17(23)22-16-9-18-11(2)7-20-16/h4-7,9,12,14,19H,8H2,1-3H3,(H2,20,21,22,23)