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6-azanyl-3-methyl-1-phenyl-spiro[3a,7a-dihydropyrano[2,3-c]pyrazole-4,1'-cyclopentane]-5-carbonitrile

6-azanyl-3-methyl-1-phenyl-spiro[3a,7a-dihydropyrano[2,3-c]pyrazole-4,1'-cyclopentane]-5-carbonitrile

Systemtic Name:6-azanyl-3-methyl-1-phenyl-spiro[3a,7a-dihydropyrano[2,3-c]pyrazole-4,1'-cyclopentane]-5-carbonitrile
Openeye Name:6-amino-3-methyl-1-phenyl-spiro[3a,7a-dihydropyrano[2,3-c]pyrazole-4,1'-cyclopentane]-5-carbonitrile
CAS Name:6-amino-3-methyl-1-phenyl-5-spiro[3a,7a-dihydropyrano[2,3-c]pyrazole-4,1'-cyclopentane]carbonitrile
IUPAC Name:6-amino-3-methyl-1-phenylspiro[3a,7a-dihydropyrano[2,3-c]pyrazole-4,1'-cyclopentane]-5-carbonitrile
Traditional Name:6-amino-3-methyl-1-phenyl-spiro[3a,7a-dihydropyrano[2,3-c]pyrazole-4,1'-cyclopentane]-5-carbonitrile
Formula: C18H20N4O
MolecularWeight: 308.3776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2C1C3(CCCC3)C(=C(O2)N)C#N)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C2C1C3(CCCC3)C(=C(O2)N)C#N)C4=CC=CC=C4


InChI

InChI=1S/C18H20N4O/c1-12-15-17(22(21-12)13-7-3-2-4-8-13)23-16(20)14(11-19)18(15)9-5-6-10-18/h2-4,7-8,15,17H,5-6,9-10,20H2,1H3


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