N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H17N5O2S/c1-29-19-12-27(14-7-3-2-4-8-14)26-20(19)21(28)25-22-24-18(13-30-22)16-11-23-17-10-6-5-9-15(16)17/h2-13,23H,1H3,(H,24,25,28)