6-azanyl-3-methyl-1-(phenylmethyl)-4-pyridin-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-methyl-1-(phenylmethyl)-4-pyridin-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-benzyl-3-methyl-4-(3-pyridyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-1-(phenylmethyl)-4-(3-pyridinyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-benzyl-3-methyl-4-pyridin-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-benzyl-3-methyl-4-(3-pyridyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O/c1-13-17-18(15-8-5-9-23-11-15)16(10-21)19(22)26-20(17)25(24-13)12-14-6-3-2-4-7-14/h2-9,11,18H,12,22H2,1H3