N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-3-keto-propyl]-2-naphthamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H26N4O2/c1-18-24(19(2)30(29-18)23-10-4-3-5-11-23)17-28-25(31)14-15-27-26(32)22-13-12-20-8-6-7-9-21(20)16-22/h3-13,16H,14-15,17H2,1-2H3,(H,27,32)(H,28,31)