6-azanyl-4-(9-ethylcarbazol-3-yl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol

Systemtic Name: 6-azanyl-4-(9-ethylcarbazol-3-yl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol Openeye Name: 6-amino-4-(9-ethylcarbazol-3-yl)-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol CAS Name: 6-amino-4-(9-ethyl-3-carbazolyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol IUPAC Name: 6-amino-4-(9-ethylcarbazol-3-yl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol Traditional Name: 6-amino-4-(9-ethylcarbazol-3-yl)-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C(=C(OC4=NNC(=C34)C(C)C)N)C#N)C5=CC=CC=C51.CCO

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C(=C(OC4=NNC(=C34)C(C)C)N)C#N)C5=CC=CC=C51.CCO

InChI

InChI=1S/C24H23N5O.C2H6O/c1-4-29-18-8-6-5-7-15(18)16-11-14(9-10-19(16)29)20-17(12-25)23(26)30-24-21(20)22(13(2)3)27-28-24;1-2-3/h5-11,13,20H,4,26H2,1-3H3,(H,27,28);3H,2H2,1H3