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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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