N-(9-ethylcarbazol-3-yl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N4C=NN=N4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N4C=NN=N4)C5=CC=CC=C51

InChI

InChI=1S/C24H22N6O/c1-2-29-21-11-7-6-10-19(21)20-15-18(12-13-22(20)29)26-24(31)23(30-16-25-27-28-30)14-17-8-4-3-5-9-17/h3-13,15-16,23H,2,14H2,1H3,(H,26,31)