1-cyclopropyl-6-(4-methoxyphenyl)-6-phenyl-7H-indazole-3-carboxamide

Systemtic Name: 1-cyclopropyl-6-(4-methoxyphenyl)-6-phenyl-7H-indazole-3-carboxamide Openeye Name: 1-cyclopropyl-6-(4-methoxyphenyl)-6-phenyl-7H-indazole-3-carboxamide CAS Name: 1-cyclopropyl-6-(4-methoxyphenyl)-6-phenyl-7H-indazole-3-carboxamide IUPAC Name: 1-cyclopropyl-6-(4-methoxyphenyl)-6-phenyl-7H-indazole-3-carboxamide Traditional Name: 1-cyclopropyl-6-(4-methoxyphenyl)-6-phenyl-7H-indazole-3-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3C4CC4)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3C4CC4)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O2/c1-29-19-11-7-17(8-12-19)24(16-5-3-2-4-6-16)14-13-20-21(15-24)27(18-9-10-18)26-22(20)23(25)28/h2-8,11-14,18H,9-10,15H2,1H3,(H2,25,28)