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

Systemtic Name: 3-[(4-aminophenyl)amino]-5-azanyl-1H-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-(4-aminoanilino)-1H-pyrazole-4-carbonitrile CAS Name: 5-amino-3-(4-aminoanilino)-1H-pyrazole-4-carbonitrile IUPAC Name: 5-amino-3-(4-aminoanilino)-1H-pyrazole-4-carbonitrile Traditional Name: 5-amino-3-(4-aminoanilino)-1H-pyrazole-4-carbonitrile Formula: C10H10N6 MolecularWeight: 214.2266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC2=NNC(=C2C#N)N

Isomeric SMILES

C1=CC(=CC=C1N)NC2=NNC(=C2C#N)N

InChI

InChI=1S/C10H10N6/c11-5-8-9(13)15-16-10(8)14-7-3-1-6(12)2-4-7/h1-4H,12H2,(H4,13,14,15,16)