N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(1,5-dimethylpyrazol-3-yl)methanamine

Systemtic Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(1,5-dimethylpyrazol-3-yl)methanamine Openeye Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(1,5-dimethylpyrazol-3-yl)methanamine CAS Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(1,5-dimethyl-3-pyrazolyl)methanamine IUPAC Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(1,5-dimethylpyrazol-3-yl)methanamine Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(1,5-dimethylpyrazol-3-yl)methyl]amine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)CNCC3=NN(C(=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)CNCC3=NN(C(=C3)C)C)C

InChI

InChI=1S/C18H23N5/c1-12-5-6-15(7-13(12)2)18-16(10-20-21-18)9-19-11-17-8-14(3)23(4)22-17/h5-8,10,19H,9,11H2,1-4H3,(H,20,21)