(5aS)-3-methyl-1-phenyl-5a,6,7,8-tetrahydro-4H-pyrazolo[3,4-e]indolizine-5,5-dicarbonitrile

Systemtic Name: (5aS)-3-methyl-1-phenyl-5a,6,7,8-tetrahydro-4H-pyrazolo[3,4-e]indolizine-5,5-dicarbonitrile Openeye Name: (5aS)-3-methyl-1-phenyl-5a,6,7,8-tetrahydro-4H-pyrazolo[3,4-e]indolizine-5,5-dicarbonitrile CAS Name: (5aS)-3-methyl-1-phenyl-5a,6,7,8-tetrahydro-4H-pyrazolo[3,4-e]indolizine-5,5-dicarbonitrile IUPAC Name: (5aS)-3-methyl-1-phenyl-5a,6,7,8-tetrahydro-4H-pyrazolo[3,4-e]indolizine-5,5-dicarbonitrile Traditional Name: (5aS)-3-methyl-1-phenyl-5a,6,7,8-tetrahydro-4H-pyrazol[3,4-e]indolizine-5,5-dicarbonitrile Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1CC(C3N2CCC3)(C#N)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1CC([C@H]3N2CCC3)(C#N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C18H17N5/c1-13-15-10-18(11-19,12-20)16-8-5-9-22(16)17(15)23(21-13)14-6-3-2-4-7-14/h2-4,6-7,16H,5,8-10H2,1H3/t16-/m0/s1