1-cyclopentyl-5-[4-methoxy-3-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-imidazo[4,5-c]pyrazole

Systemtic Name: 1-cyclopentyl-5-[4-methoxy-3-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-imidazo[4,5-c]pyrazole Openeye Name: 1-cyclopentyl-5-[4-methoxy-3-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-imidazo[4,5-c]pyrazole CAS Name: 1-cyclopentyl-5-[4-methoxy-3-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-imidazo[4,5-c]pyrazole IUPAC Name: 1-cyclopentyl-5-[4-methoxy-3-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-imidazo[4,5-c]pyrazole Traditional Name: 1-cyclopentyl-5-[4-methoxy-3-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-imidazo[4,5-c]pyrazole Formula: C19H21N7O MolecularWeight: 363.41634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CNN(C3=N2)C4CCCC4)CN5C=NC=N5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CNN(C3=N2)C4CCCC4)CN5C=NC=N5

InChI

InChI=1S/C19H21N7O/c1-27-17-7-6-13(8-14(17)10-25-12-20-11-22-25)18-23-16-9-21-26(19(16)24-18)15-4-2-3-5-15/h6-9,11-12,15,21H,2-5,10H2,1H3