[5-[1-[(4-pyrazol-1-ylphenyl)methyl]indazol-3-yl]-1,2,4-oxadiazol-3-yl]methanamine

Systemtic Name: [5-[1-[(4-pyrazol-1-ylphenyl)methyl]indazol-3-yl]-1,2,4-oxadiazol-3-yl]methanamine Openeye Name: [5-[1-[(4-pyrazol-1-ylphenyl)methyl]indazol-3-yl]-1,2,4-oxadiazol-3-yl]methanamine CAS Name: [5-[1-[[4-(1-pyrazolyl)phenyl]methyl]-3-indazolyl]-1,2,4-oxadiazol-3-yl]methanamine IUPAC Name: [5-[1-[(4-pyrazol-1-ylphenyl)methyl]indazol-3-yl]-1,2,4-oxadiazol-3-yl]methanamine Traditional Name: [5-[1-(4-pyrazol-1-ylbenzyl)indazol-3-yl]-1,2,4-oxadiazol-3-yl]methylamine Formula: C20H17N7O MolecularWeight: 371.39528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)N4C=CC=N4)C5=NC(=NO5)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)N4C=CC=N4)C5=NC(=NO5)CN

InChI

InChI=1S/C20H17N7O/c21-12-18-23-20(28-25-18)19-16-4-1-2-5-17(16)27(24-19)13-14-6-8-15(9-7-14)26-11-3-10-22-26/h1-11H,12-13,21H2