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

Systemtic Name: 5-azanyl-3-[(4-methylphenyl)amino]-1H-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-(4-methylanilino)-1H-pyrazole-4-carbonitrile CAS Name: 5-amino-3-(4-methylanilino)-1H-pyrazole-4-carbonitrile IUPAC Name: 5-amino-3-(4-methylanilino)-1H-pyrazole-4-carbonitrile Traditional Name: 5-amino-3-(p-toluidino)-1H-pyrazole-4-carbonitrile Formula: C11H11N5 MolecularWeight: 213.23854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NNC(=C2C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NNC(=C2C#N)N

InChI

InChI=1S/C11H11N5/c1-7-2-4-8(5-3-7)14-11-9(6-12)10(13)15-16-11/h2-5H,1H3,(H4,13,14,15,16)