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

Systemtic Name: N-(cyclopropylmethyl)-1-methyl-5-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]pyrazole-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-1-methyl-5-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]pyrazole-3-carboxamide CAS Name: N-(cyclopropylmethyl)-1-methyl-5-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-5-indolyl]-3-pyrazolecarboxamide IUPAC Name: N-(cyclopropylmethyl)-1-methyl-5-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]pyrazole-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-1-methyl-5-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]pyrazole-3-carboxamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C3C=C(C=CC3=N2)C4=CC(=NN4C)C(=O)NCC5CC5)ON1

Isomeric SMILES

CC1=N/C(=C/2\C=C3C=C(C=CC3=N2)C4=CC(=NN4C)C(=O)NCC5CC5)/ON1

InChI

InChI=1S/C20H20N6O2/c1-11-22-20(28-25-11)17-8-14-7-13(5-6-15(14)23-17)18-9-16(24-26(18)2)19(27)21-10-12-3-4-12/h5-9,12H,3-4,10H2,1-2H3,(H,21,27)(H,22,25)/b20-17-