6-azanyl-4-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[3-(2-chlorobenzyl)oxy-4-methoxy-phenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C28H23ClN4O3 MolecularWeight: 498.96022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H23ClN4O3/c1-17-25-26(21(15-30)27(31)36-28(25)33(32-17)20-9-4-3-5-10-20)18-12-13-23(34-2)24(14-18)35-16-19-8-6-7-11-22(19)29/h3-14,26H,16,31H2,1-2H3