N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(2-methyl-1,3-thiazol-4-yl)aniline

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(2-methyl-1,3-thiazol-4-yl)aniline Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(2-methylthiazol-4-yl)aniline CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(2-methyl-4-thiazolyl)aniline IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(2-methyl-1,3-thiazol-4-yl)aniline Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-[3-(2-methylthiazol-4-yl)phenyl]amine Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC2=CC=CC(=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(C(=NN1)C)CNC2=CC=CC(=C2)C3=CSC(=N3)C

InChI

InChI=1S/C16H18N4S/c1-10-15(11(2)20-19-10)8-17-14-6-4-5-13(7-14)16-9-21-12(3)18-16/h4-7,9,17H,8H2,1-3H3,(H,19,20)