N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-(9-ethylcarbazol-3-yl)pentanediamide

Systemtic Name: N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-(9-ethylcarbazol-3-yl)pentanediamide Openeye Name: N'-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-(9-ethylcarbazol-3-yl)pentanediamide CAS Name: N'-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-(9-ethyl-3-carbazolyl)pentanediamide IUPAC Name: N'-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-(9-ethylcarbazol-3-yl)pentanediamide Traditional Name: N-(9-ethylcarbazol-3-yl)-N'-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)glutaramide Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCCC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCCC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=CC=CC=C51

InChI

InChI=1S/C30H31N5O3/c1-4-34-25-14-9-8-13-23(25)24-19-21(17-18-26(24)34)31-27(36)15-10-16-28(37)32-29-20(2)33(3)35(30(29)38)22-11-6-5-7-12-22/h5-9,11-14,17-19H,4,10,15-16H2,1-3H3,(H,31,36)(H,32,37)