4-[[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]methylideneamino]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]methylideneamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[3-[(4-isopropylphenoxy)methyl]-4-methoxy-phenyl]methyleneamino]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-[[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]methylideneamino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]methylideneamino]-2-methylpyrazole-3-carboxamide Traditional Name: 4-[[3-[(4-isopropylphenoxy)methyl]-4-methoxy-benzylidene]amino]-2-methyl-pyrazole-3-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=NC3=C(N(N=C3)C)C(=O)N)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=NC3=C(N(N=C3)C)C(=O)N)OC

InChI

InChI=1S/C23H26N4O3/c1-15(2)17-6-8-19(9-7-17)30-14-18-11-16(5-10-21(18)29-4)12-25-20-13-26-27(3)22(20)23(24)28/h5-13,15H,14H2,1-4H3,(H2,24,28)