N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-1-(1,2,4-triazol-1-yl)propan-2-amine

Systemtic Name: N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-1-(1,2,4-triazol-1-yl)propan-2-amine Openeye Name: N-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]-1-(1,2,4-triazol-1-yl)propan-2-amine CAS Name: N-[[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl]-1-(1,2,4-triazol-1-yl)-2-propanamine IUPAC Name: N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-1-(1,2,4-triazol-1-yl)propan-2-amine Traditional Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-[1-methyl-2-(1,2,4-triazol-1-yl)ethyl]amine Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC=N1)NCC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(CN1C=NC=N1)NCC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C20H22N6O/c1-14(11-26-13-21-12-24-26)22-9-18-10-23-25-20(18)17-4-3-16-8-19(27-2)6-5-15(16)7-17/h3-8,10,12-14,22H,9,11H2,1-2H3,(H,23,25)