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3-azanyl-6-[[[4-(propan-2-ylcarbamoyl)phenyl]amino]methyl]pyrazine-2-carboxamide

3-azanyl-6-[[[4-(propan-2-ylcarbamoyl)phenyl]amino]methyl]pyrazine-2-carboxamide

Systemtic Name:3-azanyl-6-[[[4-(propan-2-ylcarbamoyl)phenyl]amino]methyl]pyrazine-2-carboxamide
Openeye Name:3-amino-6-[[4-(isopropylcarbamoyl)anilino]methyl]pyrazine-2-carboxamide
CAS Name:3-amino-6-[[4-[oxo-(propan-2-ylamino)methyl]anilino]methyl]-2-pyrazinecarboxamide
IUPAC Name:3-amino-6-[[4-(propan-2-ylcarbamoyl)anilino]methyl]pyrazine-2-carboxamide
Traditional Name:3-amino-6-[[4-(isopropylcarbamoyl)anilino]methyl]pyrazinamide
Formula: C16H20N6O2
MolecularWeight: 328.369
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=C(C=C1)NCC2=CN=C(C(=N2)C(=O)N)N


Isomeric SMILES

CC(C)NC(=O)C1=CC=C(C=C1)NCC2=CN=C(C(=N2)C(=O)N)N


InChI

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


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