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

Systemtic Name: 2-[[6-chloranyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 2-[(4-benzyl-6-chloro-3-oxo-pyrazin-2-yl)amino]-3-phenyl-N-(2-pyridylmethyl)propanamide CAS Name: 2-[[6-chloro-3-oxo-4-(phenylmethyl)-2-pyrazinyl]amino]-3-phenyl-N-(2-pyridinylmethyl)propanamide IUPAC Name: 2-[(4-benzyl-6-chloro-3-oxopyrazin-2-yl)amino]-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 2-[(4-benzyl-6-chloro-3-keto-pyrazin-2-yl)amino]-3-phenyl-N-(2-pyridylmethyl)propionamide Formula: C26H24ClN5O2 MolecularWeight: 473.95406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=N2)NC3=NC(=CN(C3=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=N2)NC3=NC(=CN(C3=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H24ClN5O2/c27-23-18-32(17-20-11-5-2-6-12-20)26(34)24(31-23)30-22(15-19-9-3-1-4-10-19)25(33)29-16-21-13-7-8-14-28-21/h1-14,18,22H,15-17H2,(H,29,33)(H,30,31)