N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC3=C2NC4=C3CCCC4)N5C=CC=N5

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC3=C2NC4=C3CCCC4)N5C=CC=N5

InChI

InChI=1S/C25H25N5O2/c1-16(30-14-6-13-26-30)24(31)27-17-7-4-8-18(15-17)28-25(32)21-11-5-10-20-19-9-2-3-12-22(19)29-23(20)21/h4-8,10-11,13-16,29H,2-3,9,12H2,1H3,(H,27,31)(H,28,32)