4-[[4-(diethylamino)phenyl]methylimino]-5-(dimethylamino)-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[4-(diethylamino)phenyl]methylimino]-5-(dimethylamino)-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-(diethylamino)phenyl]methylimino]-5-(dimethylamino)-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-(diethylamino)phenyl]methylimino]-5-(dimethylamino)-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-(diethylamino)phenyl]methylimino]-5-(dimethylamino)-2-phenylpyrazol-3-one Traditional Name: 4-[4-(diethylamino)benzyl]imino-5-(dimethylamino)-2-phenyl-2-pyrazolin-3-one Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CN=C2C(=NN(C2=O)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CN=C2C(=NN(C2=O)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C22H27N5O/c1-5-26(6-2)18-14-12-17(13-15-18)16-23-20-21(25(3)4)24-27(22(20)28)19-10-8-7-9-11-19/h7-15H,5-6,16H2,1-4H3