N-[[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methyl]-1-phenyl-methanamine hydrochloride

Systemtic Name: N-[[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-[[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methyl]amine hydrochloride Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2CNCC3=CC=CC=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2CNCC3=CC=CC=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H21N3O.ClH/c1-17-12-13-21(26-17)22-19(15-23-14-18-8-4-2-5-9-18)16-25(24-22)20-10-6-3-7-11-20;/h2-13,16,23H,14-15H2,1H3;1H