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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[(5-methylthiophen-2-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-(3,4-dimethylphenyl)-N-[(5-methyl-2-thienyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-(3,4-dimethylphenyl)-N-[(5-methyl-2-thiophenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-(3,4-dimethylphenyl)-N-[(5-methylthiophen-2-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-[(5-methyl-2-thienyl)methyl]amine Formula: C21H25N3S MolecularWeight: 351.5083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(CCC3)NCC4=CC=C(S4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(CCC3)NCC4=CC=C(S4)C)C

InChI

InChI=1S/C21H25N3S/c1-14-7-9-17(11-15(14)2)24-21-6-4-5-20(19(21)13-23-24)22-12-18-10-8-16(3)25-18/h7-11,13,20,22H,4-6,12H2,1-3H3