2-[(4-methoxyphenyl)amino]-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]-2-(p-anisidino)acetamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)CNC2=CC=C(C=C2)OC)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)CNC2=CC=C(C=C2)OC)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N6O2/c1-18-22(16-26-27-23(31)17-25-19-10-12-21(32-2)13-11-19)24(29-14-6-7-15-29)30(28-18)20-8-4-3-5-9-20/h3-5,8-13,16,25H,6-7,14-15,17H2,1-2H3,(H,27,31)/b26-16+