2-(3-azanyl-1,2-benzoxazol-5-yl)-N-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-ethyl-pyrazole-3-carboxamide

Systemtic Name: 2-(3-azanyl-1,2-benzoxazol-5-yl)-N-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-ethyl-pyrazole-3-carboxamide Openeye Name: 2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-ethyl-pyrazole-3-carboxamide CAS Name: 2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-(dimethylaminomethyl)-1-imidazolyl]phenyl]-5-ethyl-3-pyrazolecarboxamide IUPAC Name: 2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-ethylpyrazole-3-carboxamide Traditional Name: 2-(3-aminoindoxazen-5-yl)-N-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-ethyl-pyrazole-3-carboxamide Formula: C25H26N8O2 MolecularWeight: 470.52634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3CN(C)C)C4=CC5=C(C=C4)ON=C5N

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3CN(C)C)C4=CC5=C(C=C4)ON=C5N

InChI

InChI=1S/C25H26N8O2/c1-4-16-13-21(33(29-16)19-9-10-22-20(14-19)24(26)30-35-22)25(34)28-17-5-7-18(8-6-17)32-12-11-27-23(32)15-31(2)3/h5-14H,4,15H2,1-3H3,(H2,26,30)(H,28,34)