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

Systemtic Name: 5-azanyl-3-[(4-ethoxyphenyl)amino]-1H-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-(4-ethoxyanilino)-1H-pyrazole-4-carbonitrile CAS Name: 5-amino-3-(4-ethoxyanilino)-1H-pyrazole-4-carbonitrile IUPAC Name: 5-amino-3-(4-ethoxyanilino)-1H-pyrazole-4-carbonitrile Traditional Name: 5-amino-3-(p-phenetidino)-1H-pyrazole-4-carbonitrile Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NNC(=C2C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NNC(=C2C#N)N

InChI

InChI=1S/C12H13N5O/c1-2-18-9-5-3-8(4-6-9)15-12-10(7-13)11(14)16-17-12/h3-6H,2H2,1H3,(H4,14,15,16,17)