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

Systemtic Name: N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]oxan-4-amine Openeye Name: N-methyl-N-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]tetrahydropyran-4-amine CAS Name: N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-4-oxanamine IUPAC Name: N-methyl-N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]oxan-4-amine Traditional Name: methyl-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]-tetrahydropyran-4-yl-amine Formula: C24H29N3O MolecularWeight: 375.50656

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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)C4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN(C)C4CCOCC4

InChI

InChI=1S/C24H29N3O/c1-18-7-9-23(10-8-18)27-17-21(16-26(3)22-11-13-28-14-12-22)24(25-27)20-6-4-5-19(2)15-20/h4-10,15,17,22H,11-14,16H2,1-3H3