1-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-o-anisyl-amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(CCC3)NCC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(CCC3)NCC4=CC=CC=C4OC)C

InChI

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