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N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(pyrazol-1-ylmethyl)benzamide

N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name:N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(pyrazol-1-ylmethyl)benzamide
Openeye Name:N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(pyrazol-1-ylmethyl)benzamide
CAS Name:N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(1-pyrazolylmethyl)benzamide
IUPAC Name:N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(pyrazol-1-ylmethyl)benzamide
Traditional Name:N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(pyrazol-1-ylmethyl)benzamide
Formula: C26H26FN5O
MolecularWeight: 443.515943
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC(=CC=C3)F)NC(=O)C4=CC(=CC=C4)CN5C=CC=N5)C


Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC(=CC=C3)F)NC(=O)C4=CC(=CC=C4)CN5C=CC=N5)C


InChI

InChI=1S/C26H26FN5O/c1-26(2)14-23(22-16-29-32(24(22)15-26)21-9-4-8-20(27)13-21)30-25(33)19-7-3-6-18(12-19)17-31-11-5-10-28-31/h3-13,16,23H,14-15,17H2,1-2H3,(H,30,33)


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