N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2,3-diethyl-quinoxaline-6-carboxamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2,3-diethyl-quinoxaline-6-carboxamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2,3-diethyl-quinoxaline-6-carboxamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-2,3-diethyl-6-quinoxalinecarboxamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2,3-diethylquinoxaline-6-carboxamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2,3-diethyl-quinoxaline-6-carboxamide Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5)N=C1CC

InChI

InChI=1S/C23H23N7O/c1-3-18-19(4-2)26-21-13-15(7-12-20(21)25-18)23(31)24-16-8-5-14(6-9-16)22-27-28-29-30(22)17-10-11-17/h5-9,12-13,17H,3-4,10-11H2,1-2H3,(H,24,31)