2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-5-methoxy-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-5-methoxy-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzamide Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)C4=C(C=CC(=C4)OC)C5=C(N(N=C5C)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)C4=C(C=CC(=C4)OC)C5=C(N(N=C5C)C6=CC=CC=C6)C

InChI

InChI=1S/C32H32N4O2/c1-19-10-14-29-26(16-19)27-17-22(11-15-30(27)34-29)33-32(37)28-18-24(38-4)12-13-25(28)31-20(2)35-36(21(31)3)23-8-6-5-7-9-23/h5-10,12-14,16,18,22,34H,11,15,17H2,1-4H3,(H,33,37)