3-[[6-chloranyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[[6-chloranyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[(4-benzyl-6-chloro-3-oxo-pyrazin-2-yl)amino]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[[6-chloro-3-oxo-4-(phenylmethyl)-2-pyrazinyl]amino]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[(4-benzyl-6-chloro-3-oxopyrazin-2-yl)amino]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[(4-benzyl-6-chloro-3-keto-pyrazin-2-yl)amino]-N-[2-(2-pyridyl)ethyl]propionamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=C(C2=O)NCCC(=O)NCCC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=C(C2=O)NCCC(=O)NCCC3=CC=CC=N3)Cl

InChI

InChI=1S/C21H22ClN5O2/c22-18-15-27(14-16-6-2-1-3-7-16)21(29)20(26-18)25-13-10-19(28)24-12-9-17-8-4-5-11-23-17/h1-8,11,15H,9-10,12-14H2,(H,24,28)(H,25,26)