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

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

Systemtic Name:1-(2-methoxyphenyl)-3-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]thiourea
Openeye Name:1-(2-methoxyphenyl)-3-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]thiourea
CAS Name:1-(2-methoxyphenyl)-3-[(E)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]thiourea
IUPAC Name:1-(2-methoxyphenyl)-3-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]thiourea
Traditional Name:1-(2-methoxyphenyl)-3-[(E)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]thiourea
Formula: C23H26N6OS
MolecularWeight: 434.55714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=S)NC2=CC=CC=C2OC)N3CCCC3)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=S)NC2=CC=CC=C2OC)N3CCCC3)C4=CC=CC=C4


InChI

InChI=1S/C23H26N6OS/c1-17-19(16-24-26-23(31)25-20-12-6-7-13-21(20)30-2)22(28-14-8-9-15-28)29(27-17)18-10-4-3-5-11-18/h3-7,10-13,16H,8-9,14-15H2,1-2H3,(H2,25,26,31)/b24-16+


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