(2S)-2-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-3-propyl-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-2-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-3-propyl-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-3-propyl-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-3-propyl-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-3-propyl-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-3-propyl-1,2-dihydroquinazolin-4-one Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(NC2=CC=CC=C2C1=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN1[C@H](NC2=CC=CC=C2C1=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O/c1-2-11-25-19(23-17-6-4-3-5-15(17)20(25)26)16-12-22-24-18(16)13-7-9-14(21)10-8-13/h3-10,12,19,23H,2,11H2,1H3,(H,22,24)/t19-/m0/s1