4-[2-(2-azanylethyl)-5-[3-(diethylamino)propyl]-4-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-(2-azanylethyl)-5-[3-(diethylamino)propyl]-4-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(2-aminoethyl)-5-[3-(diethylamino)propyl]-4-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(2-aminoethyl)-5-[3-(diethylamino)propyl]-4-phenyl-1H-pyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(2-aminoethyl)-5-[3-(diethylamino)propyl]-4-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(2-aminoethyl)-5-[3-(diethylamino)propyl]-4-phenyl-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC1=C(C(=C2C=CC(=O)C=C2)N(N1)CCN)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCCC1=C(C(=C2C=CC(=O)C=C2)N(N1)CCN)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O/c1-3-27(4-2)17-8-11-22-23(19-9-6-5-7-10-19)24(28(26-22)18-16-25)20-12-14-21(29)15-13-20/h5-7,9-10,12-15,26H,3-4,8,11,16-18,25H2,1-2H3