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

Systemtic Name: 2-azanyl-4-(1-ethyl-3-methyl-pyrazol-4-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(1-ethyl-3-methyl-pyrazol-4-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(1-ethyl-3-methyl-4-pyrazolyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(1-ethyl-3-methyl-pyrazol-4-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5/c1-3-21-9-13(10(2)20-21)15-11-6-4-5-7-14(11)19-16(18)12(15)8-17/h9H,3-7H2,1-2H3,(H2,18,19)