6-azanyl-3-(4-bromophenyl)-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-(4-bromophenyl)-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(4-bromophenyl)-4-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(4-bromophenyl)-4-(3-pyridinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(4-bromophenyl)-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(4-bromophenyl)-4-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H12BrN5O MolecularWeight: 394.22478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)Br)N)C#N

Isomeric SMILES

C1=CC(=CN=C1)C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)Br)N)C#N

InChI

InChI=1S/C18H12BrN5O/c19-12-5-3-10(4-6-12)16-15-14(11-2-1-7-22-9-11)13(8-20)17(21)25-18(15)24-23-16/h1-7,9,14H,21H2,(H,23,24)