N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[2-(pyrazol-1-ylmethyl)benzyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC4=CC=CC=C4CN5C=CC=N5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC4=CC=CC=C4CN5C=CC=N5

InChI

InChI=1S/C24H24N4O/c29-24(21-11-5-10-20-19-9-3-4-12-22(19)27-23(20)21)25-15-17-7-1-2-8-18(17)16-28-14-6-13-26-28/h1-2,5-8,10-11,13-14,27H,3-4,9,12,15-16H2,(H,25,29)