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

Systemtic Name: 3-[[(3-methoxyphenyl)amino]methyl]-5-methyl-1H-pyrazole-4-carbonitrile Openeye Name: 3-[(3-methoxyanilino)methyl]-5-methyl-1H-pyrazole-4-carbonitrile CAS Name: 3-[(3-methoxyanilino)methyl]-5-methyl-1H-pyrazole-4-carbonitrile IUPAC Name: 3-[(3-methoxyanilino)methyl]-5-methyl-1H-pyrazole-4-carbonitrile Traditional Name: 3-(m-anisidinomethyl)-5-methyl-1H-pyrazole-4-carbonitrile Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)CNC2=CC(=CC=C2)OC)C#N

Isomeric SMILES

CC1=C(C(=NN1)CNC2=CC(=CC=C2)OC)C#N

InChI

InChI=1S/C13H14N4O/c1-9-12(7-14)13(17-16-9)8-15-10-4-3-5-11(6-10)18-2/h3-6,15H,8H2,1-2H3,(H,16,17)