N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(2-phenylimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(2-phenylimidazol-1-yl)ethanamide Openeye Name: N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(2-phenylimidazol-1-yl)acetamide CAS Name: N-[1-(cyclopropylmethyl)-3-indazolyl]-2-(2-phenyl-1-imidazolyl)acetamide IUPAC Name: N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(2-phenylimidazol-1-yl)acetamide Traditional Name: N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(2-phenylimidazol-1-yl)acetamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=CC=CC=C3C(=N2)NC(=O)CN4C=CN=C4C5=CC=CC=C5

Isomeric SMILES

C1CC1CN2C3=CC=CC=C3C(=N2)NC(=O)CN4C=CN=C4C5=CC=CC=C5

InChI

InChI=1S/C22H21N5O/c28-20(15-26-13-12-23-22(26)17-6-2-1-3-7-17)24-21-18-8-4-5-9-19(18)27(25-21)14-16-10-11-16/h1-9,12-13,16H,10-11,14-15H2,(H,24,25,28)