2-azanyl-4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(1-ethyl-3,5-dimethylpyrazol-4-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-5,6,7,8-tetrahydroquinoline-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=C2CCCC3)N)C#N)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C2=C(C(=NC3=C2CCCC3)N)C#N)C

InChI

InChI=1S/C17H21N5/c1-4-22-11(3)15(10(2)21-22)16-12-7-5-6-8-14(12)20-17(19)13(16)9-18/h4-8H2,1-3H3,(H2,19,20)