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

Systemtic Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-(thiophen-3-ylmethyl)-5,7-dihydro-4H-indazol-4-amine Openeye Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-(3-thienylmethyl)-5,7-dihydro-4H-indazol-4-amine CAS Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-(3-thiophenylmethyl)-5,7-dihydro-4H-indazol-4-amine IUPAC Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-(thiophen-3-ylmethyl)-5,7-dihydro-4H-indazol-4-amine Traditional Name: [1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-(3-thenyl)amine Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NCC4=CSC=C4)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NCC4=CSC=C4)C

InChI

InChI=1S/C21H25N3OS/c1-21(2)10-19(22-12-15-8-9-26-14-15)18-13-23-24(20(18)11-21)16-4-6-17(25-3)7-5-16/h4-9,13-14,19,22H,10-12H2,1-3H3