N-[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-1-(oxan-2-ylmethyl)indazole-3-carboxamide

Systemtic Name: N-[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-1-(oxan-2-ylmethyl)indazole-3-carboxamide Openeye Name: N-[(1S)-2-amino-2-oxo-1-phenyl-ethyl]-1-(tetrahydropyran-2-ylmethyl)indazole-3-carboxamide CAS Name: N-[(1S)-2-amino-2-oxo-1-phenylethyl]-1-(2-oxanylmethyl)-3-indazolecarboxamide IUPAC Name: N-[(1S)-2-amino-2-oxo-1-phenylethyl]-1-(oxan-2-ylmethyl)indazole-3-carboxamide Traditional Name: N-[(1S)-2-amino-2-keto-1-phenyl-ethyl]-1-(tetrahydropyran-2-ylmethyl)indazole-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CN2C3=CC=CC=C3C(=N2)C(=O)NC(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCOC(C1)CN2C3=CC=CC=C3C(=N2)C(=O)N[C@@H](C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H24N4O3/c23-21(27)19(15-8-2-1-3-9-15)24-22(28)20-17-11-4-5-12-18(17)26(25-20)14-16-10-6-7-13-29-16/h1-5,8-9,11-12,16,19H,6-7,10,13-14H2,(H2,23,27)(H,24,28)/t16?,19-/m0/s1