N-[(1-phenylpyrazol-4-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O/c28-23(24-13-16-14-25-27(15-16)17-7-2-1-3-8-17)20-11-6-10-19-18-9-4-5-12-21(18)26-22(19)20/h1-3,6-8,10-11,14-15,26H,4-5,9,12-13H2,(H,24,28)