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

Systemtic Name: N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-(6-chloro-9H-$b-carbolin-8-yl)-2,5-dimethyl-pyrazole-3-carboxamide Formula: C17H14ClN5O MolecularWeight: 339.77896

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN5O/c1-9-5-15(23(2)22-9)17(24)21-13-7-10(18)6-12-11-3-4-19-8-14(11)20-16(12)13/h3-8,20H,1-2H3,(H,21,24)