N-[(1-methylpyrazol-4-yl)methyl]-3-(pyrrolidin-1-ylmethyl)aniline

Systemtic Name: N-[(1-methylpyrazol-4-yl)methyl]-3-(pyrrolidin-1-ylmethyl)aniline Openeye Name: N-[(1-methylpyrazol-4-yl)methyl]-3-(pyrrolidin-1-ylmethyl)aniline CAS Name: N-[(1-methyl-4-pyrazolyl)methyl]-3-(1-pyrrolidinylmethyl)aniline IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]-3-(pyrrolidin-1-ylmethyl)aniline Traditional Name: (1-methylpyrazol-4-yl)methyl-[3-(pyrrolidinomethyl)phenyl]amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC2=CC=CC(=C2)CN3CCCC3

Isomeric SMILES

CN1C=C(C=N1)CNC2=CC=CC(=C2)CN3CCCC3

InChI

InChI=1S/C16H22N4/c1-19-12-15(11-18-19)10-17-16-6-4-5-14(9-16)13-20-7-2-3-8-20/h4-6,9,11-12,17H,2-3,7-8,10,13H2,1H3