N-[3-(ethylaminomethyl)phenyl]-5-isoquinolin-4-yl-1H-indazole-3-carboxamide

Systemtic Name: N-[3-(ethylaminomethyl)phenyl]-5-isoquinolin-4-yl-1H-indazole-3-carboxamide Openeye Name: N-[3-(ethylaminomethyl)phenyl]-5-(4-isoquinolyl)-1H-indazole-3-carboxamide CAS Name: N-[3-(ethylaminomethyl)phenyl]-5-(4-isoquinolinyl)-1H-indazole-3-carboxamide IUPAC Name: N-[3-(ethylaminomethyl)phenyl]-5-isoquinolin-4-yl-1H-indazole-3-carboxamide Traditional Name: N-[3-(ethylaminomethyl)phenyl]-5-(4-isoquinolyl)-1H-indazole-3-carboxamide Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)NC(=O)C2=NNC3=C2C=C(C=C3)C4=CN=CC5=CC=CC=C54

Isomeric SMILES

CCNCC1=CC(=CC=C1)NC(=O)C2=NNC3=C2C=C(C=C3)C4=CN=CC5=CC=CC=C54

InChI

InChI=1S/C26H23N5O/c1-2-27-14-17-6-5-8-20(12-17)29-26(32)25-22-13-18(10-11-24(22)30-31-25)23-16-28-15-19-7-3-4-9-21(19)23/h3-13,15-16,27H,2,14H2,1H3,(H,29,32)(H,30,31)