4-[(4-dimethylaminophenyl)-(1H-pyrazol-5-yl)methyl]-3-ethoxy-N,N-dimethyl-aniline

Systemtic Name: 4-[(4-dimethylaminophenyl)-(1H-pyrazol-5-yl)methyl]-3-ethoxy-N,N-dimethyl-aniline Openeye Name: 4-[(4-dimethylaminophenyl)-(1H-pyrazol-5-yl)methyl]-3-ethoxy-N,N-dimethyl-aniline CAS Name: 4-[(4-dimethylaminophenyl)-(1H-pyrazol-5-yl)methyl]-3-ethoxy-N,N-dimethylaniline IUPAC Name: 4-[(4-dimethylaminophenyl)-(1H-pyrazol-5-yl)methyl]-3-ethoxy-N,N-dimethylaniline Traditional Name: [4-[[4-(dimethylamino)-2-ethoxy-phenyl]-(1H-pyrazol-5-yl)methyl]phenyl]-dimethyl-amine Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N(C)C)C(C2=CC=C(C=C2)N(C)C)C3=CC=NN3

Isomeric SMILES

CCOC1=C(C=CC(=C1)N(C)C)C(C2=CC=C(C=C2)N(C)C)C3=CC=NN3

InChI

InChI=1S/C22H28N4O/c1-6-27-21-15-18(26(4)5)11-12-19(21)22(20-13-14-23-24-20)16-7-9-17(10-8-16)25(2)3/h7-15,22H,6H2,1-5H3,(H,23,24)