2-phenyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)-3,4-dihydropyrazole-3-carboxamide

Systemtic Name: 2-phenyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)-3,4-dihydropyrazole-3-carboxamide Openeye Name: 2-phenyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-3,4-dihydropyrazole-3-carboxamide CAS Name: 5-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide IUPAC Name: 2-phenyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-3,4-dihydropyrazole-3-carboxamide Traditional Name: 2-phenyl-5-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)-2-pyrazoline-3-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=NN(C(C4)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=NN(C(C4)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C22H21N5O2/c23-21(28)20-12-19(25-27(20)14-6-2-1-3-7-14)22(29)26-11-10-18-16(13-26)15-8-4-5-9-17(15)24-18/h1-9,20,24H,10-13H2,(H2,23,28)