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

Systemtic Name: 2-(3-azanyl-1,2-benzoxazol-5-yl)-5-ethyl-N-[4-(2-methylbenzimidazol-1-yl)phenyl]pyrazole-3-carboxamide Openeye Name: 2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[4-(2-methylbenzimidazol-1-yl)phenyl]pyrazole-3-carboxamide CAS Name: 2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[4-(2-methyl-1-benzimidazolyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[4-(2-methylbenzimidazol-1-yl)phenyl]pyrazole-3-carboxamide Traditional Name: 2-(3-aminoindoxazen-5-yl)-5-ethyl-N-[4-(2-methylbenzimidazol-1-yl)phenyl]pyrazole-3-carboxamide Formula: C27H23N7O2 MolecularWeight: 477.51722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)N3C(=NC4=CC=CC=C43)C)C5=CC6=C(C=C5)ON=C6N

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)N3C(=NC4=CC=CC=C43)C)C5=CC6=C(C=C5)ON=C6N

InChI

InChI=1S/C27H23N7O2/c1-3-17-14-24(34(31-17)20-12-13-25-21(15-20)26(28)32-36-25)27(35)30-18-8-10-19(11-9-18)33-16(2)29-22-6-4-5-7-23(22)33/h4-15H,3H2,1-2H3,(H2,28,32)(H,30,35)