N-[3-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[3-(3-methyl-1-phenyl-4-pyrazolyl)propylamino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[3-(3-methyl-1-phenylpyrazol-4-yl)propylamino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]propyl]-2-naphthamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O2/c1-20-24(19-31(30-20)25-11-3-2-4-12-25)10-7-16-28-26(32)15-17-29-27(33)23-14-13-21-8-5-6-9-22(21)18-23/h2-6,8-9,11-14,18-19H,7,10,15-17H2,1H3,(H,28,32)(H,29,33)