5-azanyl-3-[(4-dimethylaminophenyl)amino]-1H-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(4-dimethylaminophenyl)amino]-1H-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[4-(dimethylamino)anilino]-1H-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[4-(dimethylamino)anilino]-1H-pyrazole-4-carbonitrile IUPAC Name: 5-amino-3-[4-(dimethylamino)anilino]-1H-pyrazole-4-carbonitrile Traditional Name: 5-amino-3-[4-(dimethylamino)anilino]-1H-pyrazole-4-carbonitrile Formula: C12H14N6 MolecularWeight: 242.27976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=NNC(=C2C#N)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=NNC(=C2C#N)N

InChI

InChI=1S/C12H14N6/c1-18(2)9-5-3-8(4-6-9)15-12-10(7-13)11(14)16-17-12/h3-6H,1-2H3,(H4,14,15,16,17)