6,6-dimethyl-1-phenyl-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: 6,6-dimethyl-1-phenyl-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]-5,7-dihydro-4H-indazol-4-amine Openeye Name: 6,6-dimethyl-1-phenyl-N-[(1-thiazol-2-ylpyrrol-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine CAS Name: 6,6-dimethyl-1-phenyl-N-[[1-(2-thiazolyl)-2-pyrrolyl]methyl]-5,7-dihydro-4H-indazol-4-amine IUPAC Name: 6,6-dimethyl-1-phenyl-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]-5,7-dihydro-4H-indazol-4-amine Traditional Name: (6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-[(1-thiazol-2-ylpyrrol-2-yl)methyl]amine Formula: C23H25N5S MolecularWeight: 403.5431

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NCC4=CC=CN4C5=NC=CS5)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NCC4=CC=CN4C5=NC=CS5)C

InChI

InChI=1S/C23H25N5S/c1-23(2)13-20(25-15-18-9-6-11-27(18)22-24-10-12-29-22)19-16-26-28(21(19)14-23)17-7-4-3-5-8-17/h3-12,16,20,25H,13-15H2,1-2H3