(3S)-N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]oxolan-3-amine

Systemtic Name: (3S)-N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]oxolan-3-amine Openeye Name: (3S)-N-methyl-N-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]tetrahydrofuran-3-amine CAS Name: (3S)-N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-3-oxolanamine IUPAC Name: (3S)-N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]oxolan-3-amine Traditional Name: methyl-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]-[(3S)-tetrahydrofuran-3-yl]amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN(C)C4CCOC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN(C)[C@H]4CCOC4

InChI

InChI=1S/C23H27N3O/c1-17-7-9-21(10-8-17)26-15-20(14-25(3)22-11-12-27-16-22)23(24-26)19-6-4-5-18(2)13-19/h4-10,13,15,22H,11-12,14,16H2,1-3H3/t22-/m0/s1