2-(5-methyl-1H-pyrazol-4-yl)aniline

Systemtic Name: 2-(5-methyl-1H-pyrazol-4-yl)aniline Openeye Name: 2-(5-methyl-1H-pyrazol-4-yl)aniline CAS Name: 2-(5-methyl-1H-pyrazol-4-yl)aniline IUPAC Name: 2-(5-methyl-1H-pyrazol-4-yl)aniline Traditional Name: [2-(5-methyl-1H-pyrazol-4-yl)phenyl]amine Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC=CC=C2N

Isomeric SMILES

CC1=C(C=NN1)C2=CC=CC=C2N

InChI

InChI=1S/C10H11N3/c1-7-9(6-12-13-7)8-4-2-3-5-10(8)11/h2-6H,11H2,1H3,(H,12,13)