6-azanyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-3-(4-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-3-(4-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-3-(4-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-3-(4-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-3-(4-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-3-p-phenetyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H21ClN6O2 MolecularWeight: 472.92624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=C(N(N=C4C)C5=CC=CC=C5)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=C(N(N=C4C)C5=CC=CC=C5)Cl

InChI

InChI=1S/C25H21ClN6O2/c1-3-33-17-11-9-15(10-12-17)22-21-20(18(13-27)24(28)34-25(21)30-29-22)19-14(2)31-32(23(19)26)16-7-5-4-6-8-16/h4-12,20H,3,28H2,1-2H3,(H,29,30)