5-azanyl-1-ethanoyl-2-methyl-7,8,9,10-tetrahydropyrazolo[5,1-a]isoquinoline-6-carbonitrile

Systemtic Name: 5-azanyl-1-ethanoyl-2-methyl-7,8,9,10-tetrahydropyrazolo[5,1-a]isoquinoline-6-carbonitrile Openeye Name: 1-acetyl-5-amino-2-methyl-7,8,9,10-tetrahydropyrazolo[5,1-a]isoquinoline-6-carbonitrile CAS Name: 1-acetyl-5-amino-2-methyl-7,8,9,10-tetrahydropyrazolo[5,1-a]isoquinoline-6-carbonitrile IUPAC Name: 1-acetyl-5-amino-2-methyl-7,8,9,10-tetrahydropyrazolo[5,1-a]isoquinoline-6-carbonitrile Traditional Name: 1-acetyl-5-amino-2-methyl-7,8,9,10-tetrahydropyrazol[5,1-a]isoquinoline-6-carbonitrile Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C1C(=O)C)C3=C(CCCC3)C(=C2N)C#N

Isomeric SMILES

CC1=NN2C(=C1C(=O)C)C3=C(CCCC3)C(=C2N)C#N

InChI

InChI=1S/C15H16N4O/c1-8-13(9(2)20)14-11-6-4-3-5-10(11)12(7-16)15(17)19(14)18-8/h3-6,17H2,1-2H3