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

Systemtic Name: 2-azanyl-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-4-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-4-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C24H22N6 MolecularWeight: 394.47168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C4CCCC=C4C(=C(C3(C#N)C#N)N)C#N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C4CCCC=C4C(=C(C3(C#N)C#N)N)C#N

InChI

InChI=1S/C24H22N6/c1-15-21(16(2)30(29-15)17-8-4-3-5-9-17)22-19-11-7-6-10-18(19)20(12-25)23(28)24(22,13-26)14-27/h3-5,8-10,19,22H,6-7,11,28H2,1-2H3