4-azanyl-6-(4-chlorophenyl)-2-(3-oxidanylidene-4,5,6,7-tetrahydro-1H-indazol-2-yl)pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-6-(4-chlorophenyl)-2-(3-oxidanylidene-4,5,6,7-tetrahydro-1H-indazol-2-yl)pyrimidine-5-carbonitrile Openeye Name: 4-amino-6-(4-chlorophenyl)-2-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)pyrimidine-5-carbonitrile CAS Name: 4-amino-6-(4-chlorophenyl)-2-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-6-(4-chlorophenyl)-2-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)pyrimidine-5-carbonitrile Traditional Name: 4-amino-6-(4-chlorophenyl)-2-(3-keto-4,5,6,7-tetrahydro-1H-indazol-2-yl)pyrimidine-5-carbonitrile Formula: C18H15ClN6O MolecularWeight: 366.8043

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(N2)C3=NC(=C(C(=N3)N)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(N2)C3=NC(=C(C(=N3)N)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN6O/c19-11-7-5-10(6-8-11)15-13(9-20)16(21)23-18(22-15)25-17(26)12-3-1-2-4-14(12)24-25/h5-8,24H,1-4H2,(H2,21,22,23)