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

Systemtic Name: 3-[[6-chloranyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(4-benzyl-6-chloro-3-oxo-pyrazin-2-yl)amino]propanamide CAS Name: 3-[[6-chloro-3-oxo-4-(phenylmethyl)-2-pyrazinyl]amino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(4-benzyl-6-chloro-3-oxopyrazin-2-yl)amino]propanamide Traditional Name: N-benzyl-3-[(4-benzyl-6-chloro-3-keto-pyrazin-2-yl)amino]propionamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCNC2=NC(=CN(C2=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCNC2=NC(=CN(C2=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H21ClN4O2/c22-18-15-26(14-17-9-5-2-6-10-17)21(28)20(25-18)23-12-11-19(27)24-13-16-7-3-1-4-8-16/h1-10,15H,11-14H2,(H,23,25)(H,24,27)