[5-(4-methoxy-3-phenylmethoxy-phenyl)-2-methyl-4-pyrrol-1-yl-pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(4-methoxy-3-phenylmethoxy-phenyl)-2-methyl-4-pyrrol-1-yl-pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(3-benzyloxy-4-methoxy-phenyl)-2-methyl-4-pyrrol-1-yl-pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(4-methoxy-3-phenylmethoxyphenyl)-2-methyl-4-(1-pyrrolyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(4-methoxy-3-phenylmethoxyphenyl)-2-methyl-4-pyrrol-1-ylpyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(3-benzoxy-4-methoxy-phenyl)-2-methyl-4-pyrrol-1-yl-pyrazol-3-yl]-pyrrolidino-methanone Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)N4C=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)N4C=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C27H28N4O3/c1-29-26(27(32)31-16-8-9-17-31)25(30-14-6-7-15-30)24(28-29)21-12-13-22(33-2)23(18-21)34-19-20-10-4-3-5-11-20/h3-7,10-15,18H,8-9,16-17,19H2,1-2H3