5-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-phenyl-pyrazole-4-carboxamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3NC(=O)C4=C(N(N=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCCC3NC(=O)C4=C(N(N=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C24H24N4O/c1-15-11-12-21-19(13-15)18-9-6-10-22(23(18)26-21)27-24(29)20-14-25-28(16(20)2)17-7-4-3-5-8-17/h3-5,7-8,11-14,22,26H,6,9-10H2,1-2H3,(H,27,29)