N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2,3,4,9-tetrahydro-1H-carbazole-2-carboxamide

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2,3,4,9-tetrahydro-1H-carbazole-2-carboxamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2,3,4,9-tetrahydro-1H-carbazole-2-carboxamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2,3,4,9-tetrahydro-1H-carbazole-2-carboxamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2,3,4,9-tetrahydro-1H-carbazole-2-carboxamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2,3,4,9-tetrahydro-1H-carbazole-2-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NN2)NC(=O)C3CCC4=C(C3)NC5=CC=CC=C45)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NN2)NC(=O)C3CCC4=C(C3)NC5=CC=CC=C45)OC

InChI

InChI=1S/C24H24N4O3/c1-30-21-10-8-14(12-22(21)31-2)19-13-23(28-27-19)26-24(29)15-7-9-17-16-5-3-4-6-18(16)25-20(17)11-15/h3-6,8,10,12-13,15,25H,7,9,11H2,1-2H3,(H2,26,27,28,29)