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

Systemtic Name: N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-1-(5-methylthiophen-2-yl)methanamine Openeye Name: N-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]-1-(5-methyl-2-thienyl)methanamine CAS Name: N-[[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl]-1-(5-methyl-2-thiophenyl)methanamine IUPAC Name: N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-1-(5-methylthiophen-2-yl)methanamine Traditional Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-[(5-methyl-2-thienyl)methyl]amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNCC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(S1)CNCC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C21H21N3OS/c1-14-3-8-20(26-14)13-22-11-18-12-23-24-21(18)17-5-4-16-10-19(25-2)7-6-15(16)9-17/h3-10,12,22H,11,13H2,1-2H3,(H,23,24)