2-(3-azanyl-1H-indazol-5-yl)-5-methyl-N-(4-pyridin-3-ylphenyl)pyrazole-3-carboxamide

Systemtic Name: 2-(3-azanyl-1H-indazol-5-yl)-5-methyl-N-(4-pyridin-3-ylphenyl)pyrazole-3-carboxamide Openeye Name: 2-(3-amino-1H-indazol-5-yl)-5-methyl-N-[4-(3-pyridyl)phenyl]pyrazole-3-carboxamide CAS Name: 2-(3-amino-1H-indazol-5-yl)-5-methyl-N-[4-(3-pyridinyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 2-(3-amino-1H-indazol-5-yl)-5-methyl-N-(4-pyridin-3-ylphenyl)pyrazole-3-carboxamide Traditional Name: 2-(3-amino-1H-indazol-5-yl)-5-methyl-N-[4-(3-pyridyl)phenyl]pyrazole-3-carboxamide Formula: C23H19N7O MolecularWeight: 409.44326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CN=CC=C3)C4=CC5=C(C=C4)NN=C5N

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CN=CC=C3)C4=CC5=C(C=C4)NN=C5N

InChI

InChI=1S/C23H19N7O/c1-14-11-21(30(29-14)18-8-9-20-19(12-18)22(24)28-27-20)23(31)26-17-6-4-15(5-7-17)16-3-2-10-25-13-16/h2-13H,1H3,(H,26,31)(H3,24,27,28)