N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-N-ethyl-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-N-ethyl-5-methyl-pyrazinamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CN=C(C=N2)C

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CN=C(C=N2)C

InChI

InChI=1S/C18H21N5O3/c1-3-23(18(26)15-11-20-12(2)10-21-15)9-8-16(24)22-14-6-4-13(5-7-14)17(19)25/h4-7,10-11H,3,8-9H2,1-2H3,(H2,19,25)(H,22,24)