N-[3-(5-methyl-1H-imidazol-2-yl)propyl]-3-[(4-nitrophenyl)carbonylamino]pyrazine-2-carboxamide

Systemtic Name: N-[3-(5-methyl-1H-imidazol-2-yl)propyl]-3-[(4-nitrophenyl)carbonylamino]pyrazine-2-carboxamide Openeye Name: N-[3-(5-methyl-1H-imidazol-2-yl)propyl]-3-[(4-nitrobenzoyl)amino]pyrazine-2-carboxamide CAS Name: N-[3-(5-methyl-1H-imidazol-2-yl)propyl]-3-[[(4-nitrophenyl)-oxomethyl]amino]-2-pyrazinecarboxamide IUPAC Name: N-[3-(5-methyl-1H-imidazol-2-yl)propyl]-3-[(4-nitrobenzoyl)amino]pyrazine-2-carboxamide Traditional Name: N-[3-(5-methyl-1H-imidazol-2-yl)propyl]-3-[(4-nitrobenzoyl)amino]pyrazinamide Formula: C19H19N7O4 MolecularWeight: 409.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CCCNC(=O)C2=NC=CN=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(N1)CCCNC(=O)C2=NC=CN=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N7O4/c1-12-11-23-15(24-12)3-2-8-22-19(28)16-17(21-10-9-20-16)25-18(27)13-4-6-14(7-5-13)26(29)30/h4-7,9-11H,2-3,8H2,1H3,(H,22,28)(H,23,24)(H,21,25,27)