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

Systemtic Name: 5-azanyl-3-[(4-chlorophenyl)amino]-1H-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-(4-chloroanilino)-1H-pyrazole-4-carbonitrile CAS Name: 5-amino-3-(4-chloroanilino)-1H-pyrazole-4-carbonitrile IUPAC Name: 5-amino-3-(4-chloroanilino)-1H-pyrazole-4-carbonitrile Traditional Name: 5-amino-3-(4-chloroanilino)-1H-pyrazole-4-carbonitrile Formula: C10H8ClN5 MolecularWeight: 233.65702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NNC(=C2C#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NNC(=C2C#N)N)Cl

InChI

InChI=1S/C10H8ClN5/c11-6-1-3-7(4-2-6)14-10-8(5-12)9(13)15-16-10/h1-4H,(H4,13,14,15,16)