1-(3,4-dimethylphenyl)-N-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-(3,4-dimethylphenyl)-N-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-(3,4-dimethylphenyl)-N-[(3-methyl-1-propyl-4-pyrazolyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-(3,4-dimethylphenyl)-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]amine Formula: C23H31N5 MolecularWeight: 377.52574

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)CNC2CCCC3=C2C=NN3C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCCN1C=C(C(=N1)C)CNC2CCCC3=C2C=NN3C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C23H31N5/c1-5-11-27-15-19(18(4)26-27)13-24-22-7-6-8-23-21(22)14-25-28(23)20-10-9-16(2)17(3)12-20/h9-10,12,14-15,22,24H,5-8,11,13H2,1-4H3