3-[1-phenyl-4-(5,6,7,8-tetrahydronaphthalen-1-yliminomethyl)pyrazol-3-yl]chromen-2-one

Systemtic Name: 3-[1-phenyl-4-(5,6,7,8-tetrahydronaphthalen-1-yliminomethyl)pyrazol-3-yl]chromen-2-one Openeye Name: 3-[1-phenyl-4-(tetralin-5-yliminomethyl)pyrazol-3-yl]chromen-2-one CAS Name: 3-[1-phenyl-4-(5,6,7,8-tetrahydronaphthalen-1-yliminomethyl)-3-pyrazolyl]-1-benzopyran-2-one IUPAC Name: 3-[1-phenyl-4-(5,6,7,8-tetrahydronaphthalen-1-yliminomethyl)pyrazol-3-yl]chromen-2-one Traditional Name: 3-[1-phenyl-4-(tetralin-5-yliminomethyl)pyrazol-3-yl]coumarin Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N=CC3=CN(N=C3C4=CC5=CC=CC=C5OC4=O)C6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N=CC3=CN(N=C3C4=CC5=CC=CC=C5OC4=O)C6=CC=CC=C6

InChI

InChI=1S/C29H23N3O2/c33-29-25(17-21-10-5-7-16-27(21)34-29)28-22(19-32(31-28)23-12-2-1-3-13-23)18-30-26-15-8-11-20-9-4-6-14-24(20)26/h1-3,5,7-8,10-13,15-19H,4,6,9,14H2