N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-phenyl-ethyl]-4-methoxy-1,2-benzoxazol-3-amine

Systemtic Name: N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-phenyl-ethyl]-4-methoxy-1,2-benzoxazol-3-amine Openeye Name: N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-phenyl-ethyl]-4-methoxy-1,2-benzoxazol-3-amine CAS Name: N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-phenylethyl]-4-methoxy-1,2-benzoxazol-3-amine IUPAC Name: N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-phenylethyl]-4-methoxy-1,2-benzoxazol-3-amine Traditional Name: [2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-phenyl-ethyl]-(4-methoxyindoxazen-3-yl)amine Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(CNC2=NOC3=C2C(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1)C)C(CNC2=NOC3=C2C(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c1-13-19(14(2)24-23-13)16(15-8-5-4-6-9-15)12-22-21-20-17(26-3)10-7-11-18(20)27-25-21/h4-11,16H,12H2,1-3H3,(H,22,25)(H,23,24)