3-azanyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-(isopropylcarbamoylamino)benzyl]pyrazinamide Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=NC=CN=C2N

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C16H20N6O2/c1-10(2)21-16(24)22-12-5-3-11(4-6-12)9-20-15(23)13-14(17)19-8-7-18-13/h3-8,10H,9H2,1-2H3,(H2,17,19)(H,20,23)(H2,21,22,24)