1-[[(4-methoxyphenyl)amino]methyl]-3-methyl-cyclohepta[c]pyrazol-8-one

Systemtic Name: 1-[[(4-methoxyphenyl)amino]methyl]-3-methyl-cyclohepta[c]pyrazol-8-one Openeye Name: 1-[(4-methoxyanilino)methyl]-3-methyl-cyclohepta[c]pyrazol-8-one CAS Name: 1-[(4-methoxyanilino)methyl]-3-methyl-8-cyclohepta[c]pyrazolone IUPAC Name: 1-[(4-methoxyanilino)methyl]-3-methylcyclohepta[c]pyrazol-8-one Traditional Name: 3-methyl-1-(p-anisidinomethyl)cyclohepta[c]pyrazol-8-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC=CC2=O)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C2=C1C=CC=CC2=O)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O2/c1-12-15-5-3-4-6-16(21)17(15)20(19-12)11-18-13-7-9-14(22-2)10-8-13/h3-10,18H,11H2,1-2H3