6-oxidanylidene-1-(2-phenoxyethyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[3-(4-phenylpiperazino)propyl]pyridazine-3-carboxamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N5O3/c32-25-13-12-24(28-31(25)20-21-34-23-10-5-2-6-11-23)26(33)27-14-7-15-29-16-18-30(19-17-29)22-8-3-1-4-9-22/h1-6,8-13H,7,14-21H2,(H,27,33)