3-azanyl-4,6-dimethyl-1H-indazole-5-carbonitrile

Systemtic Name: 3-azanyl-4,6-dimethyl-1H-indazole-5-carbonitrile Openeye Name: 3-amino-4,6-dimethyl-1H-indazole-5-carbonitrile CAS Name: 3-amino-4,6-dimethyl-1H-indazole-5-carbonitrile IUPAC Name: 3-amino-4,6-dimethyl-1H-indazole-5-carbonitrile Traditional Name: 3-amino-4,6-dimethyl-1H-indazole-5-carbonitrile Formula: C10H10N4 MolecularWeight: 186.2132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C#N)C)C(=NN2)N

Isomeric SMILES

CC1=CC2=C(C(=C1C#N)C)C(=NN2)N

InChI

InChI=1S/C10H10N4/c1-5-3-8-9(10(12)14-13-8)6(2)7(5)4-11/h3H,1-2H3,(H3,12,13,14)