3-(1H-benzimidazol-2-yl)-1,2,2-trimethyl-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]cyclopentane-1-carboxamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1,2,2-trimethyl-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]cyclopentane-1-carboxamide Openeye Name: 3-(1H-benzimidazol-2-yl)-1,2,2-trimethyl-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]cyclopentanecarboxamide CAS Name: 3-(1H-benzimidazol-2-yl)-1,2,2-trimethyl-N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]-1-cyclopentanecarboxamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-1,2,2-trimethyl-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]cyclopentane-1-carboxamide Traditional Name: 3-(1H-benzimidazol-2-yl)-1,2,2-trimethyl-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]cyclopentanecarboxamide Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)NN=CC2=CN(N=C2)C)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1(C(CCC1(C)C(=O)N/N=C/C2=CN(N=C2)C)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C21H26N6O/c1-20(2)15(18-24-16-7-5-6-8-17(16)25-18)9-10-21(20,3)19(28)26-22-11-14-12-23-27(4)13-14/h5-8,11-13,15H,9-10H2,1-4H3,(H,24,25)(H,26,28)/b22-11+