N-[3-(1H-pyrazol-5-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[3-(1H-pyrazol-5-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[3-(1H-pyrazol-5-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[3-(1H-pyrazol-5-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[3-(1H-pyrazol-5-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[3-(1H-pyrazol-5-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4=CC=CC(=C4)C5=CC=NN5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4=CC=CC(=C4)C5=CC=NN5

InChI

InChI=1S/C22H20N4O/c27-22(24-15-6-3-5-14(13-15)19-11-12-23-26-19)18-9-4-8-17-16-7-1-2-10-20(16)25-21(17)18/h3-6,8-9,11-13,25H,1-2,7,10H2,(H,23,26)(H,24,27)