N-[(1-ethenyl-3-methyl-pyrazol-4-yl)methyl]-1-phenyl-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[(1-ethenyl-3-methyl-pyrazol-4-yl)methyl]-1-phenyl-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(3-methyl-1-vinyl-pyrazol-4-yl)methyl]-1-phenyl-N-(4-pyridylmethyl)methanamine CAS Name: N-[(1-ethenyl-3-methyl-4-pyrazolyl)methyl]-1-phenyl-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[(1-ethenyl-3-methylpyrazol-4-yl)methyl]-1-phenyl-N-(pyridin-4-ylmethyl)methanamine Traditional Name: benzyl-[(3-methyl-1-vinyl-pyrazol-4-yl)methyl]-(4-pyridylmethyl)amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(CC2=CC=CC=C2)CC3=CC=NC=C3)C=C

Isomeric SMILES

CC1=NN(C=C1CN(CC2=CC=CC=C2)CC3=CC=NC=C3)C=C

InChI

InChI=1S/C20H22N4/c1-3-24-16-20(17(2)22-24)15-23(13-18-7-5-4-6-8-18)14-19-9-11-21-12-10-19/h3-12,16H,1,13-15H2,2H3