N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-morpholin-4-yl-benzamide

Systemtic Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-morpholin-4-yl-benzamide Openeye Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-morpholino-benzamide CAS Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-morpholin-4-ylbenzamide Traditional Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-morpholino-benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=CC=C(C=C4)N5CCOCC5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=CC=C(C=C4)N5CCOCC5)C

InChI

InChI=1S/C26H30N4O2/c1-18-5-3-7-24(19(18)2)30-25-8-4-6-23(22(25)17-27-30)28-26(31)20-9-11-21(12-10-20)29-13-15-32-16-14-29/h3,5,7,9-12,17,23H,4,6,8,13-16H2,1-2H3,(H,28,31)