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4-chloranyl-N1-(3-pyrazol-1-ylphenyl)-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide

4-chloranyl-N1-(3-pyrazol-1-ylphenyl)-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide

Systemtic Name:4-chloranyl-N1-(3-pyrazol-1-ylphenyl)-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide
Openeye Name:4-chloro-N1-(3-pyrazol-1-ylphenyl)-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide
CAS Name:4-chloro-N1-[3-(1-pyrazolyl)phenyl]-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide
IUPAC Name:4-chloro-1-N-(3-pyrazol-1-ylphenyl)-3-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide
Traditional Name:4-chloro-N-(3-pyrazol-1-ylphenyl)-N'-(1H-pyrrolo[2,3-b]pyridin-5-yl)isophthalamide
Formula: C24H17ClN6O2
MolecularWeight: 456.88378
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CN=C4C(=C3)C=CN4)N5C=CC=N5


Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CN=C4C(=C3)C=CN4)N5C=CC=N5


InChI

InChI=1S/C24H17ClN6O2/c25-21-6-5-16(23(32)29-17-3-1-4-19(13-17)31-10-2-8-28-31)12-20(21)24(33)30-18-11-15-7-9-26-22(15)27-14-18/h1-14H,(H,26,27)(H,29,32)(H,30,33)


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