6-azanyl-4-[4-[(4-cyanophenyl)methoxy]-3-ethoxy-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[4-[(4-cyanophenyl)methoxy]-3-ethoxy-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[4-[(4-cyanophenyl)methoxy]-3-ethoxy-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[4-[(4-cyanophenyl)methoxy]-3-ethoxyphenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[4-[(4-cyanophenyl)methoxy]-3-ethoxyphenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[4-(4-cyanobenzyl)oxy-3-ethoxy-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)OCC4=CC=C(C=C4)C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)OCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H21N5O3/c1-3-30-20-10-17(8-9-19(20)31-13-16-6-4-15(11-25)5-7-16)22-18(12-26)23(27)32-24-21(22)14(2)28-29-24/h4-10,22H,3,13,27H2,1-2H3,(H,28,29)