1-(1,3-dimethylpyrazol-4-yl)-N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]methanamine

Systemtic Name: 1-(1,3-dimethylpyrazol-4-yl)-N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]methanamine Openeye Name: 1-(1,3-dimethylpyrazol-4-yl)-N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]methanamine CAS Name: 1-(1,3-dimethyl-4-pyrazolyl)-N-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]methanamine IUPAC Name: 1-(1,3-dimethylpyrazol-4-yl)-N-[[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]methanamine Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]amine Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNCC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C=C1CNCC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C23H25N5O/c1-17-19(15-27(2)25-17)13-24-14-20-16-28(21-9-5-4-6-10-21)26-23(20)18-8-7-11-22(12-18)29-3/h4-12,15-16,24H,13-14H2,1-3H3