6-azanyl-4-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[4-methoxy-3-(morpholinomethyl)phenyl]-3-(1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-3-(1-naphthalenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[4-methoxy-3-(morpholinomethyl)phenyl]-3-(1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C29H27N5O3 MolecularWeight: 493.55638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CC5=CC=CC=C54)N)C#N)CN6CCOCC6

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CC5=CC=CC=C54)N)C#N)CN6CCOCC6

InChI

InChI=1S/C29H27N5O3/c1-35-24-10-9-19(15-20(24)17-34-11-13-36-14-12-34)25-23(16-30)28(31)37-29-26(25)27(32-33-29)22-8-4-6-18-5-2-3-7-21(18)22/h2-10,15,25H,11-14,17,31H2,1H3,(H,32,33)