1-[1-ethyl-3-methyl-5-(4-phenylphenyl)carbonyl-pyrrolo[2,3-c]pyrazol-6-yl]ethanone

Systemtic Name: 1-[1-ethyl-3-methyl-5-(4-phenylphenyl)carbonyl-pyrrolo[2,3-c]pyrazol-6-yl]ethanone Openeye Name: 1-[1-ethyl-3-methyl-5-(4-phenylbenzoyl)pyrrolo[2,3-c]pyrazol-6-yl]ethanone CAS Name: 1-[1-ethyl-3-methyl-5-[oxo-(4-phenylphenyl)methyl]-6-pyrrolo[2,3-c]pyrazolyl]ethanone IUPAC Name: 1-[1-ethyl-3-methyl-5-(4-phenylbenzoyl)pyrrolo[2,3-c]pyrazol-6-yl]ethanone Traditional Name: 1-[1-ethyl-3-methyl-5-(4-phenylbenzoyl)pyrrolo[2,3-c]pyrazol-6-yl]ethanone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(N2C(=O)C)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=N1)C

Isomeric SMILES

CCN1C2=C(C=C(N2C(=O)C)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=N1)C

InChI

InChI=1S/C23H21N3O2/c1-4-25-23-20(15(2)24-25)14-21(26(23)16(3)27)22(28)19-12-10-18(11-13-19)17-8-6-5-7-9-17/h5-14H,4H2,1-3H3