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

Systemtic Name: 3-[(4-aminophenyl)amino]-5-methyl-1H-pyrazole-4-carbonitrile Openeye Name: 3-(4-aminoanilino)-5-methyl-1H-pyrazole-4-carbonitrile CAS Name: 3-(4-aminoanilino)-5-methyl-1H-pyrazole-4-carbonitrile IUPAC Name: 3-(4-aminoanilino)-5-methyl-1H-pyrazole-4-carbonitrile Traditional Name: 3-(4-aminoanilino)-5-methyl-1H-pyrazole-4-carbonitrile Formula: C11H11N5 MolecularWeight: 213.23854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC2=CC=C(C=C2)N)C#N

Isomeric SMILES

CC1=C(C(=NN1)NC2=CC=C(C=C2)N)C#N

InChI

InChI=1S/C11H11N5/c1-7-10(6-12)11(16-15-7)14-9-4-2-8(13)3-5-9/h2-5H,13H2,1H3,(H2,14,15,16)