N-[(3-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]-1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: N-[(3-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]-1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine Openeye Name: N-[(1-allyl-3-methyl-pyrazol-4-yl)methyl]-1-(3-pyridyl)-N-(2-thienylmethyl)methanamine CAS Name: N-[(3-methyl-1-prop-2-enyl-4-pyrazolyl)methyl]-1-(3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: N-[(3-methyl-1-prop-2-enylpyrazol-4-yl)methyl]-1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (1-allyl-3-methyl-pyrazol-4-yl)methyl-(3-pyridylmethyl)-(2-thenyl)amine Formula: C19H22N4S MolecularWeight: 338.46978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(CC2=CN=CC=C2)CC3=CC=CS3)CC=C

Isomeric SMILES

CC1=NN(C=C1CN(CC2=CN=CC=C2)CC3=CC=CS3)CC=C

InChI

InChI=1S/C19H22N4S/c1-3-9-23-14-18(16(2)21-23)13-22(15-19-7-5-10-24-19)12-17-6-4-8-20-11-17/h3-8,10-11,14H,1,9,12-13,15H2,2H3