3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-isopropoxy-3-methoxy-phenyl)-N-[(E)-p-tolylmethyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-isopropoxy-3-methoxy-phenyl)-N-[(E)-(4-methylbenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C22H24N4O3/c1-14(2)29-20-10-9-17(11-21(20)28-4)18-12-19(25-24-18)22(27)26-23-13-16-7-5-15(3)6-8-16/h5-14H,1-4H3,(H,24,25)(H,26,27)/b23-13+