1-ethyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzotriazole-5-carboxamide

Systemtic Name: 1-ethyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzotriazole-5-carboxamide Openeye Name: 1-ethyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzotriazole-5-carboxamide CAS Name: 1-ethyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-5-benzotriazolecarboxamide IUPAC Name: 1-ethyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzotriazole-5-carboxamide Traditional Name: 1-ethyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzotriazole-5-carboxamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=C4CCCC4=NN3C5=CC=CC=C5)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=C4CCCC4=NN3C5=CC=CC=C5)N=N1

InChI

InChI=1S/C21H20N6O/c1-2-26-19-12-11-14(13-18(19)23-25-26)21(28)22-20-16-9-6-10-17(16)24-27(20)15-7-4-3-5-8-15/h3-5,7-8,11-13H,2,6,9-10H2,1H3,(H,22,28)