3-[3-[azanyl(phenyl)methyl]-4-pyridin-4-yl-1H-pyrazol-5-yl]-N-methyl-propan-1-amine

Systemtic Name: 3-[3-[azanyl(phenyl)methyl]-4-pyridin-4-yl-1H-pyrazol-5-yl]-N-methyl-propan-1-amine Openeye Name: 3-[3-[amino(phenyl)methyl]-4-(4-pyridyl)-1H-pyrazol-5-yl]-N-methyl-propan-1-amine CAS Name: 3-[3-[amino(phenyl)methyl]-4-pyridin-4-yl-1H-pyrazol-5-yl]-N-methyl-1-propanamine IUPAC Name: 3-[3-[amino(phenyl)methyl]-4-pyridin-4-yl-1H-pyrazol-5-yl]-N-methylpropan-1-amine Traditional Name: 3-[3-[amino(phenyl)methyl]-4-(4-pyridyl)-1H-pyrazol-5-yl]propyl-methyl-amine Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1=C(C(=NN1)C(C2=CC=CC=C2)N)C3=CC=NC=C3

Isomeric SMILES

CNCCCC1=C(C(=NN1)C(C2=CC=CC=C2)N)C3=CC=NC=C3

InChI

InChI=1S/C19H23N5/c1-21-11-5-8-16-17(14-9-12-22-13-10-14)19(24-23-16)18(20)15-6-3-2-4-7-15/h2-4,6-7,9-10,12-13,18,21H,5,8,11,20H2,1H3,(H,23,24)