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

Systemtic Name: 2-(3-azanyl-1,2-benzoxazol-5-yl)-5-ethyl-N-[4-[2-(methoxymethyl)imidazol-1-yl]phenyl]pyrazole-3-carboxamide Openeye Name: 2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[4-[2-(methoxymethyl)imidazol-1-yl]phenyl]pyrazole-3-carboxamide CAS Name: 2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[4-[2-(methoxymethyl)-1-imidazolyl]phenyl]-3-pyrazolecarboxamide IUPAC Name: 2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[4-[2-(methoxymethyl)imidazol-1-yl]phenyl]pyrazole-3-carboxamide Traditional Name: 2-(3-aminoindoxazen-5-yl)-5-ethyl-N-[4-[2-(methoxymethyl)imidazol-1-yl]phenyl]pyrazole-3-carboxamide Formula: C24H23N7O3 MolecularWeight: 457.48452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3COC)C4=CC5=C(C=C4)ON=C5N

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3COC)C4=CC5=C(C=C4)ON=C5N

InChI

InChI=1S/C24H23N7O3/c1-3-15-12-20(31(28-15)18-8-9-21-19(13-18)23(25)29-34-21)24(32)27-16-4-6-17(7-5-16)30-11-10-26-22(30)14-33-2/h4-13H,3,14H2,1-2H3,(H2,25,29)(H,27,32)