1-[(4-azanyl-3-methyl-phenyl)amino]-2-pyrazol-1-yl-propan-2-ol

Systemtic Name: 1-[(4-azanyl-3-methyl-phenyl)amino]-2-pyrazol-1-yl-propan-2-ol Openeye Name: 1-(4-amino-3-methyl-anilino)-2-pyrazol-1-yl-propan-2-ol CAS Name: 1-(4-amino-3-methylanilino)-2-(1-pyrazolyl)-2-propanol IUPAC Name: 1-(4-amino-3-methylanilino)-2-pyrazol-1-ylpropan-2-ol Traditional Name: 1-(4-amino-3-methyl-anilino)-2-pyrazol-1-yl-propan-2-ol Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(C)(N2C=CC=N2)O)N

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(C)(N2C=CC=N2)O)N

InChI

InChI=1S/C13H18N4O/c1-10-8-11(4-5-12(10)14)15-9-13(2,18)17-7-3-6-16-17/h3-8,15,18H,9,14H2,1-2H3