2-tert-butyl-N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-5-methyl-pyrazole-3-carboxamide

Systemtic Name: 2-tert-butyl-N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-5-methyl-pyrazole-3-carboxamide Openeye Name: 2-tert-butyl-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-5-methyl-pyrazole-3-carboxamide CAS Name: 2-tert-butyl-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-5-methyl-3-pyrazolecarboxamide IUPAC Name: 2-tert-butyl-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-5-methylpyrazole-3-carboxamide Traditional Name: 2-tert-butyl-N-(6-chloro-9H-$b-carbolin-8-yl)-5-methyl-pyrazole-3-carboxamide Formula: C20H20ClN5O MolecularWeight: 381.8587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4)C(C)(C)C

InChI

InChI=1S/C20H20ClN5O/c1-11-7-17(26(25-11)20(2,3)4)19(27)24-15-9-12(21)8-14-13-5-6-22-10-16(13)23-18(14)15/h5-10,23H,1-4H3,(H,24,27)