[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-[(1R)-1-pyrimidin-4-ylethyl]azanium

Systemtic Name: [5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-[(1R)-1-pyrimidin-4-ylethyl]azanium Openeye Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-pyrimidin-4-ylethyl]ammonium CAS Name: [5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-(4-pyrimidinyl)ethyl]ammonium IUPAC Name: [5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-[(1R)-1-pyrimidin-4-ylethyl]azanium Traditional Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-(4-pyrimidyl)ethyl]ammonium Formula: C21H22N5O+ MolecularWeight: 360.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)[NH2+]CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=NC=NC=C1)[NH2+]CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C21H21N5O/c1-14(20-7-8-22-13-24-20)23-11-18-12-25-26-21(18)17-4-3-16-10-19(27-2)6-5-15(16)9-17/h3-10,12-14,23H,11H2,1-2H3,(H,25,26)/p+1/t14-/m1/s1