1-[4-methyl-1-oxidanylidene-1-(2-pyrazin-2-ylcarbonylhydrazinyl)pentan-2-yl]-3-[(4-methylphenyl)methyl]urea

Systemtic Name: 1-[4-methyl-1-oxidanylidene-1-(2-pyrazin-2-ylcarbonylhydrazinyl)pentan-2-yl]-3-[(4-methylphenyl)methyl]urea Openeye Name: 1-[3-methyl-1-[(pyrazine-2-carbonylamino)carbamoyl]butyl]-3-(p-tolylmethyl)urea CAS Name: 1-[4-methyl-1-oxo-1-[[oxo(2-pyrazinyl)methyl]hydrazo]pentan-2-yl]-3-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[4-methyl-1-oxo-1-[2-(pyrazine-2-carbonyl)hydrazinyl]pentan-2-yl]-3-[(4-methylphenyl)methyl]urea Traditional Name: 1-(4-methylbenzyl)-3-[3-methyl-1-[(pyrazinoylamino)carbamoyl]butyl]urea Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C20H26N6O3/c1-13(2)10-16(18(27)25-26-19(28)17-12-21-8-9-22-17)24-20(29)23-11-15-6-4-14(3)5-7-15/h4-9,12-13,16H,10-11H2,1-3H3,(H,25,27)(H,26,28)(H2,23,24,29)