N-[4-(4-chlorophenyl)-1H-pyrrol-2-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-1H-pyrrol-2-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-1H-pyrrol-2-yl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-1H-pyrrol-2-yl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1H-pyrrol-2-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-1H-pyrrol-2-yl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C25H26ClN5O3 MolecularWeight: 479.95864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC3=CC(=CN3)C4=CC=C(C=C4)Cl)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC3=CC(=CN3)C4=CC=C(C=C4)Cl)CCN5CCOCC5

InChI

InChI=1S/C25H26ClN5O3/c1-33-21-4-2-3-20-23(29-31(24(20)21)10-9-30-11-13-34-14-12-30)25(32)28-22-15-18(16-27-22)17-5-7-19(26)8-6-17/h2-8,15-16,27H,9-14H2,1H3,(H,28,32)