2-azanyl-4-(1-ethyl-5-methyl-pyrazol-4-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-(1-ethyl-5-methyl-pyrazol-4-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-4-(1-ethyl-5-methyl-pyrazol-4-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-4-(1-ethyl-5-methyl-4-pyrazolyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-4-(1-ethyl-5-methylpyrazol-4-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-4-(1-ethyl-5-methyl-pyrazol-4-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C19H20N6 MolecularWeight: 332.4023

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2C3CCCC=C3C(=C(C2(C#N)C#N)N)C#N)C

Isomeric SMILES

CCN1C(=C(C=N1)C2C3CCCC=C3C(=C(C2(C#N)C#N)N)C#N)C

InChI

InChI=1S/C19H20N6/c1-3-25-12(2)16(9-24-25)17-14-7-5-4-6-13(14)15(8-20)18(23)19(17,10-21)11-22/h6,9,14,17H,3-5,7,23H2,1-2H3