2,3-dimethyl-N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]quinoxaline-6-carboxamide

Systemtic Name: 2,3-dimethyl-N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]quinoxaline-6-carboxamide Openeye Name: 2,3-dimethyl-N-[4-methyl-3-(tetrazol-1-yl)phenyl]quinoxaline-6-carboxamide CAS Name: 2,3-dimethyl-N-[4-methyl-3-(1-tetrazolyl)phenyl]-6-quinoxalinecarboxamide IUPAC Name: 2,3-dimethyl-N-[4-methyl-3-(tetrazol-1-yl)phenyl]quinoxaline-6-carboxamide Traditional Name: 2,3-dimethyl-N-[4-methyl-3-(tetrazol-1-yl)phenyl]quinoxaline-6-carboxamide Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C)C)N4C=NN=N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C)C)N4C=NN=N4

InChI

InChI=1S/C19H17N7O/c1-11-4-6-15(9-18(11)26-10-20-24-25-26)23-19(27)14-5-7-16-17(8-14)22-13(3)12(2)21-16/h4-10H,1-3H3,(H,23,27)