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

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

Systemtic Name:2-(3-azanyl-1,2-benzoxazol-5-yl)-5-ethyl-N-[4-(2-ethylimidazol-1-yl)phenyl]pyrazole-3-carboxamide
Openeye Name:2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[4-(2-ethylimidazol-1-yl)phenyl]pyrazole-3-carboxamide
CAS Name:2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[4-(2-ethyl-1-imidazolyl)phenyl]-3-pyrazolecarboxamide
IUPAC Name:2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[4-(2-ethylimidazol-1-yl)phenyl]pyrazole-3-carboxamide
Traditional Name:2-(3-aminoindoxazen-5-yl)-5-ethyl-N-[4-(2-ethylimidazol-1-yl)phenyl]pyrazole-3-carboxamide
Formula: C24H23N7O2
MolecularWeight: 441.48512
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3CC)C4=CC5=C(C=C4)ON=C5N


Isomeric SMILES

CCC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3CC)C4=CC5=C(C=C4)ON=C5N


InChI

InChI=1S/C24H23N7O2/c1-3-15-13-20(31(28-15)18-9-10-21-19(14-18)23(25)29-33-21)24(32)27-16-5-7-17(8-6-16)30-12-11-26-22(30)4-2/h5-14H,3-4H2,1-2H3,(H2,25,29)(H,27,32)


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