1-[5-[4-(aminomethyl)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[5-[4-(aminomethyl)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[5-[4-(aminomethyl)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]-2-methyl-propan-1-one CAS Name: 1-[5-[4-(aminomethyl)phenyl]-1-(4-methoxyphenyl)-3-pyrazolyl]-2-methyl-1-propanone IUPAC Name: 1-[5-[4-(aminomethyl)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]-2-methylpropan-1-one Traditional Name: 1-[5-[4-(aminomethyl)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]-2-methyl-propan-1-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=NN(C(=C1)C2=CC=C(C=C2)CN)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)C1=NN(C(=C1)C2=CC=C(C=C2)CN)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O2/c1-14(2)21(25)19-12-20(16-6-4-15(13-22)5-7-16)24(23-19)17-8-10-18(26-3)11-9-17/h4-12,14H,13,22H2,1-3H3