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

Systemtic Name: 3-[[6-chloranyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[(4-benzyl-6-chloro-3-oxo-pyrazin-2-yl)amino]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[[6-chloro-3-oxo-4-(phenylmethyl)-2-pyrazinyl]amino]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[(4-benzyl-6-chloro-3-oxopyrazin-2-yl)amino]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[(4-benzyl-6-chloro-3-keto-pyrazin-2-yl)amino]-N-(2-pyridylmethyl)propionamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=C(C2=O)NCCC(=O)NCC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=C(C2=O)NCCC(=O)NCC3=CC=CC=N3)Cl

InChI

InChI=1S/C20H20ClN5O2/c21-17-14-26(13-15-6-2-1-3-7-15)20(28)19(25-17)23-11-9-18(27)24-12-16-8-4-5-10-22-16/h1-8,10,14H,9,11-13H2,(H,23,25)(H,24,27)