N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-3-pyridin-3-yloxy-propan-1-amine

Systemtic Name: N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-3-pyridin-3-yloxy-propan-1-amine Openeye Name: N-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]-3-(3-pyridyloxy)propan-1-amine CAS Name: N-[[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl]-3-(3-pyridinyloxy)-1-propanamine IUPAC Name: N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-3-pyridin-3-yloxypropan-1-amine Traditional Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-[3-(3-pyridyloxy)propyl]amine Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=NN3)CNCCCOC4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=NN3)CNCCCOC4=CN=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-28-21-8-7-17-12-19(6-5-18(17)13-21)23-20(15-26-27-23)14-24-10-3-11-29-22-4-2-9-25-16-22/h2,4-9,12-13,15-16,24H,3,10-11,14H2,1H3,(H,26,27)