1-[(2R)-6-chloranyl-4-phenyl-1,2-dihydroquinazolin-2-yl]-3-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 1-[(2R)-6-chloranyl-4-phenyl-1,2-dihydroquinazolin-2-yl]-3-phenyl-pyrazole-4-carbaldehyde Openeye Name: 1-[(2R)-6-chloro-4-phenyl-1,2-dihydroquinazolin-2-yl]-3-phenyl-pyrazole-4-carbaldehyde CAS Name: 1-[(2R)-6-chloro-4-phenyl-1,2-dihydroquinazolin-2-yl]-3-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 1-[(2R)-6-chloro-4-phenyl-1,2-dihydroquinazolin-2-yl]-3-phenylpyrazole-4-carbaldehyde Traditional Name: 1-[(2R)-6-chloro-4-phenyl-1,2-dihydroquinazolin-2-yl]-3-phenyl-pyrazole-4-carbaldehyde Formula: C24H17ClN4O MolecularWeight: 412.87098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(NC3=C2C=C(C=C3)Cl)N4C=C(C(=N4)C5=CC=CC=C5)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=N[C@@H](NC3=C2C=C(C=C3)Cl)N4C=C(C(=N4)C5=CC=CC=C5)C=O

InChI

InChI=1S/C24H17ClN4O/c25-19-11-12-21-20(13-19)23(17-9-5-2-6-10-17)27-24(26-21)29-14-18(15-30)22(28-29)16-7-3-1-4-8-16/h1-15,24,26H/t24-/m1/s1