5-azanyl-3-(4-chlorophenyl)-8-methyl-4-oxidanylidene-phthalazine-6-carbonitrile

Systemtic Name: 5-azanyl-3-(4-chlorophenyl)-8-methyl-4-oxidanylidene-phthalazine-6-carbonitrile Openeye Name: 5-amino-3-(4-chlorophenyl)-8-methyl-4-oxo-phthalazine-6-carbonitrile CAS Name: 5-amino-3-(4-chlorophenyl)-8-methyl-4-oxo-6-phthalazinecarbonitrile IUPAC Name: 5-amino-3-(4-chlorophenyl)-8-methyl-4-oxophthalazine-6-carbonitrile Traditional Name: 5-amino-3-(4-chlorophenyl)-4-keto-8-methyl-phthalazine-6-carbonitrile Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C(=O)C2=C(C(=C1)C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C=NN(C(=O)C2=C(C(=C1)C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN4O/c1-9-6-10(7-18)15(19)14-13(9)8-20-21(16(14)22)12-4-2-11(17)3-5-12/h2-6,8H,19H2,1H3