N-[4-[[4-(diethylamino)phenyl]amino]-5-oxidanylidene-1-phenyl-3-(4-propan-2-ylnaphthalen-1-yl)pyrazol-4-yl]ethanamide

Systemtic Name: N-[4-[[4-(diethylamino)phenyl]amino]-5-oxidanylidene-1-phenyl-3-(4-propan-2-ylnaphthalen-1-yl)pyrazol-4-yl]ethanamide Openeye Name: N-[4-[4-(diethylamino)anilino]-3-(4-isopropyl-1-naphthyl)-5-oxo-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-[4-[4-(diethylamino)anilino]-5-oxo-1-phenyl-3-(4-propan-2-yl-1-naphthalenyl)-4-pyrazolyl]acetamide IUPAC Name: N-[4-[4-(diethylamino)anilino]-5-oxo-1-phenyl-3-(4-propan-2-ylnaphthalen-1-yl)pyrazol-4-yl]acetamide Traditional Name: N-[4-[4-(diethylamino)anilino]-3-(4-isopropyl-1-naphthyl)-5-keto-1-phenyl-2-pyrazolin-4-yl]acetamide Formula: C34H37N5O2 MolecularWeight: 547.68988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC2(C(=NN(C2=O)C3=CC=CC=C3)C4=CC=C(C5=CC=CC=C54)C(C)C)NC(=O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC2(C(=NN(C2=O)C3=CC=CC=C3)C4=CC=C(C5=CC=CC=C54)C(C)C)NC(=O)C

InChI

InChI=1S/C34H37N5O2/c1-6-38(7-2)26-19-17-25(18-20-26)36-34(35-24(5)40)32(37-39(33(34)41)27-13-9-8-10-14-27)31-22-21-28(23(3)4)29-15-11-12-16-30(29)31/h8-23,36H,6-7H2,1-5H3,(H,35,40)