1-methyl-5-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(thiophen-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: 1-methyl-5-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(thiophen-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: 1-methyl-5-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(2-thienylmethyl)pyrazole-3-carboxamide CAS Name: 1-methyl-5-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-5-indolyl]-N-(thiophen-2-ylmethyl)-3-pyrazolecarboxamide IUPAC Name: 1-methyl-5-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(thiophen-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: 1-methyl-5-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(2-thenyl)pyrazole-3-carboxamide Formula: C21H18N6O2S MolecularWeight: 418.47162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C3C=C(C=CC3=N2)C4=CC(=NN4C)C(=O)NCC5=CC=CS5)ON1

Isomeric SMILES

CC1=N/C(=C/2\C=C3C=C(C=CC3=N2)C4=CC(=NN4C)C(=O)NCC5=CC=CS5)/ON1

InChI

InChI=1S/C21H18N6O2S/c1-12-23-21(29-26-12)18-9-14-8-13(5-6-16(14)24-18)19-10-17(25-27(19)2)20(28)22-11-15-4-3-7-30-15/h3-10H,11H2,1-2H3,(H,22,28)(H,23,26)/b21-18-