N-[4-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[4-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[4-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[4-(5-amino-4-cyano-1-pyrazolyl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[4-(5-amino-4-cyanopyrazol-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[4-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=C(C=C4)N5C(=C(C=N5)C#N)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=C(C=C4)N5C(=C(C=N5)C#N)N

InChI

InChI=1S/C23H20N6O/c24-12-15-13-26-29(22(15)25)17-8-6-16(7-9-17)27-23(30)14-5-10-21-19(11-14)18-3-1-2-4-20(18)28-21/h5-11,13,28H,1-4,25H2,(H,27,30)