5-azanyl-1-(4-chloranyl-3,7-dimethyl-1,8-naphthyridin-2-yl)-3-methyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(4-chloranyl-3,7-dimethyl-1,8-naphthyridin-2-yl)-3-methyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(4-chloro-3,7-dimethyl-1,8-naphthyridin-2-yl)-3-methyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-(4-chloro-3,7-dimethyl-1,8-naphthyridin-2-yl)-3-methyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(4-chloro-3,7-dimethyl-1,8-naphthyridin-2-yl)-3-methylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-(4-chloro-3,7-dimethyl-1,8-naphthyridin-2-yl)-3-methyl-pyrazole-4-carbonitrile Formula: C15H13ClN6 MolecularWeight: 312.75692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=C(C(=C2C=C1)Cl)C)N3C(=C(C(=N3)C)C#N)N

Isomeric SMILES

CC1=NC2=NC(=C(C(=C2C=C1)Cl)C)N3C(=C(C(=N3)C)C#N)N

InChI

InChI=1S/C15H13ClN6/c1-7-4-5-10-12(16)8(2)15(20-14(10)19-7)22-13(18)11(6-17)9(3)21-22/h4-5H,18H2,1-3H3