N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-5-pyridin-3-yl-4H-pyrazole-3-carboxamide

Systemtic Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-5-pyridin-3-yl-4H-pyrazole-3-carboxamide Openeye Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-5-(3-pyridyl)-4H-pyrazole-3-carboxamide CAS Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-5-(3-pyridinyl)-4H-pyrazole-3-carboxamide IUPAC Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-5-pyridin-3-yl-4H-pyrazole-3-carboxamide Traditional Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-5-(3-pyridyl)-4H-pyrazole-3-carboxamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3NC(=O)C4=NN=C(C4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCCC3NC(=O)C4=NN=C(C4)C5=CN=CC=C5

InChI

InChI=1S/C22H21N5O/c1-13-7-8-17-16(10-13)15-5-2-6-18(21(15)24-17)25-22(28)20-11-19(26-27-20)14-4-3-9-23-12-14/h3-4,7-10,12,18,24H,2,5-6,11H2,1H3,(H,25,28)