1-(phenylmethyl)-5-propoxy-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonitrile

Systemtic Name: 1-(phenylmethyl)-5-propoxy-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonitrile Openeye Name: 1-benzyl-5-propoxy-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonitrile CAS Name: 1-(phenylmethyl)-5-propoxy-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonitrile IUPAC Name: 1-benzyl-5-propoxy-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonitrile Traditional Name: 1-benzyl-5-propoxy-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonitrile Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC2=C(C1)N(N=C2C#N)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1CC2=C(C1)N(N=C2C#N)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c1-2-8-21-14-9-15-16(11-18)19-20(17(15)10-14)12-13-6-4-3-5-7-13/h3-7,14H,2,8-10,12H2,1H3