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

Systemtic Name: 6-(4-chlorophenyl)-4-oxidanylidene-2-(3-oxidanylidene-4,5,6,7-tetrahydro-1H-indazol-2-yl)-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-chlorophenyl)-4-oxo-2-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-chlorophenyl)-4-oxo-2-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-chlorophenyl)-4-oxo-2-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)-1H-pyrimidine-5-carbonitrile Traditional Name: 6-(4-chlorophenyl)-4-keto-2-(3-keto-4,5,6,7-tetrahydro-1H-indazol-2-yl)-1H-pyrimidine-5-carbonitrile Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN5O2/c19-11-7-5-10(6-8-11)15-13(9-20)16(25)22-18(21-15)24-17(26)12-3-1-2-4-14(12)23-24/h5-8,23H,1-4H2,(H,21,22,25)