1-[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]methanamine

Systemtic Name: 1-[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]methanamine Openeye Name: 1-[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]methanamine CAS Name: 1-[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]methanamine IUPAC Name: 1-[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]methanamine Traditional Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-methyl-[(4-methylfurazan-3-yl)methyl]amine Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CN(C)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=NON=C1CN(C)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C20H21N5O2/c1-13-19(24-27-23-13)12-25(2)11-17-10-21-22-20(17)16-5-4-15-9-18(26-3)7-6-14(15)8-16/h4-10H,11-12H2,1-3H3,(H,21,22)