N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyrazine-2-carboxamide

Systemtic Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyrazine-2-carboxamide Openeye Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyrazine-2-carboxamide CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-2-pyrazinecarboxamide IUPAC Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyrazine-2-carboxamide Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]pyrazinamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C19H17N5O2/c20-15-3-1-2-4-16(15)24-18(25)14-7-5-13(6-8-14)11-23-19(26)17-12-21-9-10-22-17/h1-10,12H,11,20H2,(H,23,26)(H,24,25)