[1,3-dimethyl-5-[methyl(phenyl)amino]pyrazol-4-yl]methanol

Systemtic Name: [1,3-dimethyl-5-[methyl(phenyl)amino]pyrazol-4-yl]methanol Openeye Name: [1,3-dimethyl-5-(N-methylanilino)pyrazol-4-yl]methanol CAS Name: [1,3-dimethyl-5-(N-methylanilino)-4-pyrazolyl]methanol IUPAC Name: [1,3-dimethyl-5-(N-methylanilino)pyrazol-4-yl]methanol Traditional Name: [1,3-dimethyl-5-(N-methylanilino)pyrazol-4-yl]methanol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CO)N(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=NN(C(=C1CO)N(C)C2=CC=CC=C2)C

InChI

InChI=1S/C13H17N3O/c1-10-12(9-17)13(16(3)14-10)15(2)11-7-5-4-6-8-11/h4-8,17H,9H2,1-3H3