N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]-5-methyl-pyrazinamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C16H17N5O3/c1-10-6-19-13(8-18-10)16(24)20-7-11-2-4-12(5-3-11)15(23)21-9-14(17)22/h2-6,8H,7,9H2,1H3,(H2,17,22)(H,20,24)(H,21,23)