2-azanyl-4-(1-ethyl-3-methyl-pyrazol-4-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1-ethyl-3-methyl-pyrazol-4-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1-ethyl-3-methyl-pyrazol-4-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(1-ethyl-3-methyl-4-pyrazolyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(1-ethyl-3-methyl-pyrazol-4-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Formula: C17H21N5 MolecularWeight: 295.38214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=C(C(=NC3=C2CCCCC3)N)C#N

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=C(C(=NC3=C2CCCCC3)N)C#N

InChI

InChI=1S/C17H21N5/c1-3-22-10-14(11(2)21-22)16-12-7-5-4-6-8-15(12)20-17(19)13(16)9-18/h10H,3-8H2,1-2H3,(H2,19,20)