3-methoxy-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]benzamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C2=CC(=C(C=C2)OC(C)C)OC)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N5O3/c1-18(2)34-23-13-12-20(16-24(23)33-4)25(32)28-27-17-22-19(3)29-31(21-10-6-5-7-11-21)26(22)30-14-8-9-15-30/h5-7,10-13,16-18H,8-9,14-15H2,1-4H3,(H,28,32)/b27-17+