5-methyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazine-2-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazine-2-carboxamide Traditional Name: 5-methyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazinamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N5O2/c1-13-11-21-17(12-20-13)18(25)22-15-8-5-9-16(10-15)24-19(26)23-14-6-3-2-4-7-14/h2-12H,1H3,(H,22,25)(H2,23,24,26)