N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1-[3-(1H-pyrazol-4-yl)phenyl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN(C)CC2=CC=CC(=C2)C3=CNN=C3

Isomeric SMILES

CC1=NC(=CS1)CN(C)CC2=CC=CC(=C2)C3=CNN=C3

InChI

InChI=1S/C16H18N4S/c1-12-19-16(11-21-12)10-20(2)9-13-4-3-5-14(6-13)15-7-17-18-8-15/h3-8,11H,9-10H2,1-2H3,(H,17,18)