6,6-dimethyl-1-(4-methylphenyl)-N-(thiophen-3-ylmethyl)-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: 6,6-dimethyl-1-(4-methylphenyl)-N-(thiophen-3-ylmethyl)-5,7-dihydro-4H-indazol-4-amine Openeye Name: 6,6-dimethyl-1-(p-tolyl)-N-(3-thienylmethyl)-5,7-dihydro-4H-indazol-4-amine CAS Name: 6,6-dimethyl-1-(4-methylphenyl)-N-(3-thiophenylmethyl)-5,7-dihydro-4H-indazol-4-amine IUPAC Name: 6,6-dimethyl-1-(4-methylphenyl)-N-(thiophen-3-ylmethyl)-5,7-dihydro-4H-indazol-4-amine Traditional Name: [6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-(3-thenyl)amine Formula: C21H25N3S MolecularWeight: 351.5083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=CSC=C4

InChI

InChI=1S/C21H25N3S/c1-15-4-6-17(7-5-15)24-20-11-21(2,3)10-19(18(20)13-23-24)22-12-16-8-9-25-14-16/h4-9,13-14,19,22H,10-12H2,1-3H3