N'-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanediamide

Systemtic Name: N'-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanediamide Openeye Name: N'-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanediamide CAS Name: N'-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanediamide IUPAC Name: N'-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanediamide Traditional Name: N'-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]succinamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)CCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)CCC(=O)N

InChI

InChI=1S/C20H17N5O3/c21-17(26)9-10-18(27)23-13-7-5-12(6-8-13)19-14(11-22-25-19)20-24-15-3-1-2-4-16(15)28-20/h1-8,11H,9-10H2,(H2,21,26)(H,22,25)(H,23,27)