(4R,7S)-2,4-dimethyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)-7-propan-2-yl-4,5,6,7-tetrahydroindazole

Systemtic Name: (4R,7S)-2,4-dimethyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)-7-propan-2-yl-4,5,6,7-tetrahydroindazole Openeye Name: (4R,7S)-7-isopropyl-2,4-dimethyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)-4,5,6,7-tetrahydroindazole CAS Name: (4R,7S)-2,4-dimethyl-3-(5-methyl-1-phenyl-3-pyrazolyl)-7-propan-2-yl-4,5,6,7-tetrahydroindazole IUPAC Name: (4R,7S)-2,4-dimethyl-3-(5-methyl-1-phenylpyrazol-3-yl)-7-propan-2-yl-4,5,6,7-tetrahydroindazole Traditional Name: (4R,7S)-7-isopropyl-2,4-dimethyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)-4,5,6,7-tetrahydroindazole Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=NN(C(=C12)C3=NN(C(=C3)C)C4=CC=CC=C4)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C2=NN(C(=C12)C3=NN(C(=C3)C)C4=CC=CC=C4)C)C(C)C

InChI

InChI=1S/C22H28N4/c1-14(2)18-12-11-15(3)20-21(18)24-25(5)22(20)19-13-16(4)26(23-19)17-9-7-6-8-10-17/h6-10,13-15,18H,11-12H2,1-5H3/t15-,18+/m1/s1